GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=12103
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=12104",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=12102",
    "results": [
        {
            "id": "mp-972217",
            "created_at": "2022-09-04T14:47:13.954809Z",
            "structure_string": "Ti2 Cu1 Tc1\n1.0\n0.000000 3.089415 3.089415\n3.089415 0.000000 3.089415\n3.089415 3.089415 0.000000\nTi Cu Tc\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cu",
                "Tc"
            ],
            "chemical_system": "Cu-Tc-Ti",
            "density": 7.244299155730382,
            "density_atomic": 0.06782678675129634,
            "volume": 58.97375051345109,
            "volume_molar": 8.878705668428118,
            "formula_full": "Ti2 Cu1 Tc1",
            "formula_reduced": "Ti2CuTc",
            "formula_anonymous": "ABC2",
            "energy": -31.48833911,
            "energy_per_atom": -7.8720847775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.48833911,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007643,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.062000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1185542",
            "created_at": "2022-09-04T14:47:19.209152Z",
            "structure_string": "Cs1 K2 Rb1\n1.0\n0.000000 5.587939 5.587939\n5.587939 0.000000 5.587939\n5.587939 5.587939 0.000000\nCs K Rb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Cs\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "K",
                "Rb"
            ],
            "chemical_system": "Cs-K-Rb",
            "density": 1.4112083336775036,
            "density_atomic": 0.01146238591088277,
            "volume": 348.9674864464533,
            "volume_molar": 52.53828310109835,
            "formula_full": "Cs1 K2 Rb1",
            "formula_reduced": "CsK2Rb",
            "formula_anonymous": "ABC2",
            "energy": -3.98963758,
            "energy_per_atom": -0.997409395,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.98963758,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043502,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.624000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1201361",
            "created_at": "2022-09-04T14:47:18.493541Z",
            "structure_string": "Cs8 B48 H120 N24\n1.0\n8.149790 0.000000 0.000000\n0.000000 14.488592 0.000000\n0.000000 0.000000 18.982500\nCs B H N\n8 48 120 24\ndirect\n0.498733 0.329583 0.401270 Cs\n0.998733 0.170417 0.598730 Cs\n0.501267 0.829583 0.098730 Cs\n0.001267 0.670417 0.901270 Cs\n0.501267 0.670417 0.598730 Cs\n0.001267 0.829583 0.401270 Cs\n0.498733 0.170417 0.901270 Cs\n0.998733 0.329583 0.098730 Cs\n0.543169 0.060772 0.425781 B\n0.043169 0.439228 0.574219 B\n0.456831 0.560772 0.074219 B\n0.956831 0.939228 0.925781 B\n0.456831 0.939228 0.574219 B\n0.956831 0.560772 0.425781 B\n0.543169 0.439228 0.925781 B\n0.043169 0.060772 0.074219 B\n0.386327 0.095726 0.485978 B\n0.886327 0.404274 0.514022 B\n0.613673 0.595726 0.014022 B\n0.113673 0.904274 0.985978 B\n0.613673 0.904274 0.514022 B\n0.113673 0.595726 0.485978 B\n0.386327 0.404274 0.985978 B\n0.886327 0.095726 0.014022 B\n0.359620 0.994395 0.434003 B\n0.859620 0.505605 0.565997 B\n0.640380 0.494395 0.065997 B\n0.140380 0.005605 0.934003 B\n0.640380 0.005605 0.565997 B\n0.140380 0.494395 0.434003 B\n0.359620 0.505605 0.934003 B\n0.859620 0.994395 0.065997 B\n0.553822 0.937975 0.427484 B\n0.053822 0.562025 0.572516 B\n0.446178 0.437975 0.072516 B\n0.946178 0.062025 0.927484 B\n0.446178 0.062025 0.572516 B\n0.946178 0.437975 0.427484 B\n0.553822 0.562025 0.927484 B\n0.053822 0.937975 0.072516 B\n0.699945 0.004853 0.475309 B\n0.199945 0.495147 0.524691 B\n0.300055 0.504853 0.024691 B\n0.800055 0.995147 0.975309 B\n0.300055 0.995147 0.524691 B\n0.800055 0.504853 0.475309 B\n0.699945 0.495147 0.975309 B\n0.199945 0.004853 0.024691 B\n0.596200 0.101944 0.511249 B\n0.096200 0.398056 0.488751 B\n0.403800 0.601944 0.988751 B\n0.903800 0.898056 0.011249 B\n0.403800 0.898056 0.488751 B\n0.903800 0.601944 0.511249 B\n0.596200 0.398056 0.011249 B\n0.096200 0.101944 0.988751 B\n0.379644 0.352148 0.602021 H\n0.879644 0.147852 0.397979 H\n0.620356 0.852148 0.897979 H\n0.120356 0.647852 0.102021 H\n0.620356 0.647852 0.397979 H\n0.120356 0.852148 0.602021 H\n0.379644 0.147852 0.102021 H\n0.879644 0.352148 0.897979 H\n0.580226 0.355171 0.606102 H\n0.080226 0.144829 0.393898 H\n0.419774 0.855171 0.893898 H\n0.919774 0.644829 0.106102 H\n0.419774 0.644829 0.393898 H\n0.919774 0.855171 0.606102 H\n0.580226 0.144829 0.106102 H\n0.080226 0.355171 0.893898 H\n0.485378 0.255667 0.606274 H\n0.985378 0.244333 0.393726 H\n0.514622 0.755667 0.893726 H\n0.014622 0.744333 0.106274 H\n0.514622 0.744333 0.393726 H\n0.014622 0.755667 0.606274 H\n0.485378 0.244333 0.106274 H\n0.985378 0.255667 0.893726 H\n0.552821 0.539791 0.297009 H\n0.052821 0.960209 0.702991 H\n0.447179 0.039791 0.202991 H\n0.947179 0.460209 0.797009 H\n0.447179 0.460209 0.702991 H\n0.947179 0.039791 0.297009 H\n0.552821 0.960209 0.797009 H\n0.052821 0.539791 0.202991 H\n0.592444 0.482036 0.225045 H\n0.092444 0.017964 0.774955 H\n0.407556 0.982036 0.274955 H\n0.907556 0.517964 0.725045 H\n0.407556 0.517964 0.774955 H\n0.907556 0.982036 0.225045 H\n0.592444 0.017964 0.725045 H\n0.092444 0.482036 0.274955 H\n0.730068 0.490151 0.287696 H\n0.230068 0.009849 0.712304 H\n0.269932 0.990151 0.212304 H\n0.769932 0.509849 0.787696 H\n0.269932 0.509849 0.712304 H\n0.769932 0.990151 0.287696 H\n0.730068 0.009849 0.787696 H\n0.230068 0.490151 0.212304 H\n0.344534 0.232172 0.230359 H\n0.844534 0.267828 0.769641 H\n0.655466 0.732172 0.269641 H\n0.155466 0.767828 0.730359 H\n0.655466 0.767828 0.769641 H\n0.155466 0.732172 0.230359 H\n0.344534 0.267828 0.730359 H\n0.844534 0.232172 0.269641 H\n0.233230 0.323784 0.249881 H\n0.733230 0.176216 0.750119 H\n0.766770 0.823784 0.250119 H\n0.266770 0.676216 0.749881 H\n0.766770 0.676216 0.750119 H\n0.266770 0.823784 0.249881 H\n0.233230 0.176216 0.749881 H\n0.733230 0.323784 0.250119 H\n0.184944 0.223719 0.284006 H\n0.684944 0.276281 0.715994 H\n0.815056 0.723719 0.215994 H\n0.315056 0.776281 0.784006 H\n0.815056 0.776281 0.715994 H\n0.315056 0.723719 0.284006 H\n0.184944 0.276281 0.784006 H\n0.684944 0.223719 0.215994 H\n0.573147 0.105496 0.373785 H\n0.073147 0.394504 0.626215 H\n0.426853 0.605496 0.126215 H\n0.926853 0.894504 0.873785 H\n0.426853 0.894504 0.626215 H\n0.926853 0.605496 0.373785 H\n0.573147 0.394504 0.873785 H\n0.073147 0.105496 0.126215 H\n0.307438 0.165015 0.475656 H\n0.807438 0.334985 0.524344 H\n0.692562 0.665015 0.024344 H\n0.192562 0.834985 0.975656 H\n0.692562 0.834985 0.524344 H\n0.192562 0.665015 0.475656 H\n0.307438 0.334985 0.975656 H\n0.807438 0.165015 0.024344 H\n0.257941 0.992388 0.387768 H\n0.757941 0.507612 0.612232 H\n0.742059 0.492388 0.112232 H\n0.242059 0.007612 0.887768 H\n0.742059 0.007612 0.612232 H\n0.242059 0.492388 0.387768 H\n0.257941 0.507612 0.887768 H\n0.757941 0.992388 0.112232 H\n0.589735 0.892172 0.376694 H\n0.089735 0.607828 0.623306 H\n0.410265 0.392172 0.123306 H\n0.910265 0.107828 0.876694 H\n0.410265 0.107828 0.623306 H\n0.910265 0.392172 0.376694 H\n0.589735 0.607828 0.876694 H\n0.089735 0.892172 0.123306 H\n0.842818 0.008953 0.459207 H\n0.342818 0.491047 0.540793 H\n0.157182 0.508953 0.040793 H\n0.657182 0.991047 0.959207 H\n0.157182 0.991047 0.540793 H\n0.657182 0.508953 0.459207 H\n0.842818 0.491047 0.959207 H\n0.342818 0.008953 0.040793 H\n0.659903 0.176418 0.518611 H\n0.159903 0.323582 0.481389 H\n0.340097 0.676418 0.981389 H\n0.840097 0.823582 0.018611 H\n0.340097 0.823582 0.481389 H\n0.840097 0.676418 0.518611 H\n0.659903 0.323582 0.018611 H\n0.159903 0.176418 0.981389 H\n0.479186 0.321983 0.625236 N\n0.979186 0.178017 0.374764 N\n0.520814 0.821983 0.874764 N\n0.020814 0.678017 0.125236 N\n0.520814 0.678017 0.374764 N\n0.020814 0.821983 0.625236 N\n0.479186 0.178017 0.125236 N\n0.979186 0.321983 0.874764 N\n0.607287 0.480986 0.278548 N\n0.107287 0.019014 0.721452 N\n0.392713 0.980986 0.221452 N\n0.892713 0.519014 0.778548 N\n0.392713 0.519014 0.721452 N\n0.892713 0.980986 0.278548 N\n0.607287 0.019014 0.778548 N\n0.107287 0.480986 0.221452 N\n0.282214 0.264665 0.270208 N\n0.782214 0.235335 0.729792 N\n0.717786 0.764665 0.229792 N\n0.217786 0.735335 0.770208 N\n0.717786 0.735335 0.729792 N\n0.217786 0.764665 0.270208 N\n0.282214 0.235335 0.770208 N\n0.782214 0.264665 0.229792 N\n",
            "nsites": 200,
            "nelements": 4,
            "elements": [
                "Cs",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-Cs-H-N",
            "density": 1.5107794141928697,
            "density_atomic": 0.0892285809254164,
            "volume": 2241.4342795294956,
            "volume_molar": 6.749116367807905,
            "formula_full": "Cs8 B48 H120 N24",
            "formula_reduced": "CsB6(H5N)3",
            "formula_anonymous": "AB3C6D15",
            "energy": -1015.02816264,
            "energy_per_atom": -5.0751408132,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1006.36416264,
            "band_gap": 4.5834,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.1253295,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:06.718000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-997033",
            "created_at": "2022-09-04T14:47:13.978373Z",
            "structure_string": "Au2 Br2 O4\n1.0\n3.754942 -5.634205 0.000000\n3.754942 5.634205 0.000000\n0.000000 0.000000 4.200301\nAu Br O\n2 2 4\ndirect\n0.262888 0.262888 0.500000 Au\n0.737112 0.737112 0.000000 Au\n0.365334 0.634666 0.250000 Br\n0.634666 0.365334 0.750000 Br\n0.013388 0.814873 0.715391 O\n0.185127 0.986612 0.784609 O\n0.814873 0.013388 0.284609 O\n0.986612 0.185127 0.215391 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Au",
                "Br",
                "O"
            ],
            "chemical_system": "Au-Br-O",
            "density": 5.771751796010985,
            "density_atomic": 0.04501359506370823,
            "volume": 177.72408510534459,
            "volume_molar": 13.378493211832557,
            "formula_full": "Au2 Br2 O4",
            "formula_reduced": "AuBrO2",
            "formula_anonymous": "ABC2",
            "energy": -31.31672716,
            "energy_per_atom": -3.914590895,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.60472716,
            "band_gap": 0.7129,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007676,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.575000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-1211248",
            "created_at": "2022-09-04T14:47:13.984221Z",
            "structure_string": "Li12 Tm12 Te8 O48\n1.0\n-6.154119 6.154119 6.154119\n6.154119 -6.154119 6.154119\n6.154119 6.154119 -6.154119\nLi Tm Te O\n12 12 8 48\ndirect\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.375000 0.125000 Tm\n0.750000 0.625000 0.875000 Tm\n0.750000 0.125000 0.375000 Tm\n0.125000 0.250000 0.375000 Tm\n0.375000 0.750000 0.125000 Tm\n0.250000 0.875000 0.625000 Tm\n0.875000 0.750000 0.625000 Tm\n0.625000 0.250000 0.875000 Tm\n0.375000 0.125000 0.250000 Tm\n0.625000 0.875000 0.750000 Tm\n0.125000 0.375000 0.750000 Tm\n0.875000 0.625000 0.250000 Tm\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.471049 0.377219 0.299016 O\n0.528951 0.622781 0.700984 O\n0.578203 0.172033 0.200984 O\n0.921797 0.122781 0.593830 O\n0.299016 0.471049 0.377219 O\n0.327967 0.921797 0.299016 O\n0.421797 0.827967 0.799016 O\n0.078203 0.877219 0.406170 O\n0.700984 0.528951 0.622781 O\n0.672033 0.078203 0.700984 O\n0.028951 0.327967 0.906170 O\n0.200984 0.578203 0.172033 O\n0.122781 0.028951 0.200984 O\n0.971049 0.672033 0.093830 O\n0.799016 0.421797 0.827967 O\n0.877219 0.971049 0.799016 O\n0.593830 0.921797 0.122781 O\n0.172033 0.471049 0.593830 O\n0.406170 0.078203 0.877219 O\n0.827967 0.528951 0.406170 O\n0.906170 0.028951 0.327967 O\n0.377219 0.578203 0.906170 O\n0.093830 0.971049 0.672033 O\n0.622781 0.421797 0.093830 O\n0.377219 0.299016 0.471049 O\n0.578203 0.906170 0.377219 O\n0.622781 0.700984 0.528951 O\n0.421797 0.093830 0.622781 O\n0.122781 0.593830 0.921797 O\n0.028951 0.200984 0.122781 O\n0.877219 0.406170 0.078203 O\n0.971049 0.799016 0.877219 O\n0.327967 0.906170 0.028951 O\n0.921797 0.299016 0.327967 O\n0.672033 0.093830 0.971049 O\n0.078203 0.700984 0.672033 O\n0.172033 0.200984 0.578203 O\n0.471049 0.593830 0.172033 O\n0.827967 0.799016 0.421797 O\n0.528951 0.406170 0.827967 O\n0.299016 0.327967 0.921797 O\n0.700984 0.672033 0.078203 O\n0.200984 0.122781 0.028951 O\n0.799016 0.877219 0.971049 O\n0.906170 0.377219 0.578203 O\n0.093830 0.622781 0.421797 O\n0.593830 0.172033 0.471049 O\n0.406170 0.827967 0.528951 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Tm",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Tm",
            "density": 6.945046526015191,
            "density_atomic": 0.08580889833784938,
            "volume": 932.3042429122162,
            "volume_molar": 7.018084227453248,
            "formula_full": "Li12 Tm12 Te8 O48",
            "formula_reduced": "Li3Tm3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -562.66528164,
            "energy_per_atom": -7.0333160205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.68928164,
            "band_gap": 3.1382,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0382388,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.197000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1853",
            "created_at": "2022-09-04T14:47:18.825081Z",
            "structure_string": "Sr6 P28\n1.0\n12.872916 0.000000 0.000000\n0.000000 6.385608 0.000000\n0.000000 6.396948 9.967596\nSr P\n6 28\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Sr\n0.158699 0.417547 0.889718 Sr\n0.658699 0.582453 0.610282 Sr\n0.841301 0.582453 0.110282 Sr\n0.341301 0.417547 0.389718 Sr\n0.323748 0.710270 0.951330 P\n0.823748 0.289730 0.548670 P\n0.676252 0.289730 0.048670 P\n0.176252 0.710270 0.451330 P\n0.417406 0.560376 0.859593 P\n0.917406 0.439624 0.640407 P\n0.582594 0.439624 0.140407 P\n0.082594 0.560376 0.359593 P\n0.290770 0.078119 0.770626 P\n0.790770 0.921881 0.729374 P\n0.709230 0.921881 0.229374 P\n0.209230 0.078119 0.270626 P\n0.446628 0.211588 0.680486 P\n0.946628 0.788412 0.819514 P\n0.553372 0.788412 0.319514 P\n0.053372 0.211588 0.180486 P\n0.225901 0.965234 0.638727 P\n0.725901 0.034766 0.861273 P\n0.774099 0.034766 0.361273 P\n0.274099 0.965234 0.138727 P\n0.996305 0.116086 0.816889 P\n0.496305 0.883914 0.683111 P\n0.003695 0.883914 0.183111 P\n0.503695 0.116086 0.316889 P\n0.351461 0.729324 0.647236 P\n0.851461 0.270676 0.852764 P\n0.648539 0.270676 0.352764 P\n0.148539 0.729324 0.147236 P\n",
            "nsites": 34,
            "nelements": 2,
            "elements": [
                "Sr",
                "P"
            ],
            "chemical_system": "P-Sr",
            "density": 2.8230984596876674,
            "density_atomic": 0.04149629285985679,
            "volume": 819.3502999129677,
            "volume_molar": 14.512478934776784,
            "formula_full": "Sr6 P28",
            "formula_reduced": "Sr3P14",
            "formula_anonymous": "A3B14",
            "energy": -177.56403902,
            "energy_per_atom": -5.222471735882353,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.56403902,
            "band_gap": 1.6551,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024339,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.683000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1183197",
            "created_at": "2022-09-04T14:47:14.162176Z",
            "structure_string": "Ac1 Sn1 Hg2\n1.0\n0.000000 3.861451 3.861451\n3.861451 0.000000 3.861451\n3.861451 3.861451 0.000000\nAc Sn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Sn",
            "density": 10.770209766188444,
            "density_atomic": 0.03473588841683655,
            "volume": 115.15467668479705,
            "volume_molar": 17.33694180420345,
            "formula_full": "Ac1 Sn1 Hg2",
            "formula_reduced": "AcSnHg2",
            "formula_anonymous": "ABC2",
            "energy": -10.41129725,
            "energy_per_atom": -2.6028243125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.41129725,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010664,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:55.563000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1186574",
            "created_at": "2022-09-04T14:47:14.263235Z",
            "structure_string": "Pm1 Ga1 Pd2\n1.0\n0.000000 3.376622 3.376622\n3.376622 0.000000 3.376622\n3.376622 3.376622 0.000000\nPm Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd-Pm",
            "density": 9.220869597380972,
            "density_atomic": 0.051949653888874854,
            "volume": 76.99762559643558,
            "volume_molar": 11.59226348818785,
            "formula_full": "Pm1 Ga1 Pd2",
            "formula_reduced": "PmGaPd2",
            "formula_anonymous": "ABC2",
            "energy": -20.99277739,
            "energy_per_atom": -5.2481943475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.99277739,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002421,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.771000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-862614",
            "created_at": "2022-09-04T14:47:18.835160Z",
            "structure_string": "Li1 Tm2 Ru1\n1.0\n0.000000 3.424104 3.424104\n3.424104 0.000000 3.424104\n3.424104 3.424104 0.000000\nLi Tm Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Tm",
                "Ru"
            ],
            "chemical_system": "Li-Ru-Tm",
            "density": 9.22137510152405,
            "density_atomic": 0.04981832880407706,
            "volume": 80.29173390643015,
            "volume_molar": 12.088203086224675,
            "formula_full": "Li1 Tm2 Ru1",
            "formula_reduced": "LiTm2Ru",
            "formula_anonymous": "ABC2",
            "energy": -21.48284319,
            "energy_per_atom": -5.3707107975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.48284319,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027857,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.594000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1232259",
            "created_at": "2022-09-04T14:47:18.843479Z",
            "structure_string": "Ce2 Mg2 Se6\n1.0\n5.715651 4.081091 0.000000\n-5.715651 4.081091 0.000000\n0.000000 3.698930 6.142597\nCe Mg Se\n2 2 6\ndirect\n0.798913 0.798913 0.247859 Ce\n0.201087 0.201087 0.752141 Ce\n0.323884 0.676116 0.000000 Mg\n0.676116 0.323884 0.000000 Mg\n0.239718 0.938427 0.181975 Se\n0.760282 0.061573 0.818025 Se\n0.061573 0.760282 0.818025 Se\n0.938427 0.239718 0.181975 Se\n0.565132 0.565132 0.712888 Se\n0.434868 0.434868 0.287112 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Se"
            ],
            "chemical_system": "Ce-Mg-Se",
            "density": 4.650775057223743,
            "density_atomic": 0.03489602822741193,
            "volume": 286.5655637034556,
            "volume_molar": 17.257381615909566,
            "formula_full": "Ce2 Mg2 Se6",
            "formula_reduced": "CeMgSe3",
            "formula_anonymous": "ABC3",
            "energy": -50.93871503,
            "energy_per_atom": -5.093871503,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.10671503,
            "band_gap": 0.1546000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.85e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.966000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-557543",
            "created_at": "2022-09-04T14:47:21.758415Z",
            "structure_string": "K6 Lu2 Si4 O14\n1.0\n2.882578 -4.992771 0.000000\n2.882578 4.992771 0.000000\n0.000000 0.000000 14.064230\nK Lu Si O\n6 2 4 14\ndirect\n0.666667 0.333333 0.908378 K\n0.333333 0.666667 0.091622 K\n0.666667 0.333333 0.591622 K\n0.333333 0.666667 0.408378 K\n0.000000 0.000000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.666667 0.333333 0.368747 Si\n0.666667 0.333333 0.131253 Si\n0.333333 0.666667 0.868747 Si\n0.333333 0.666667 0.631253 Si\n0.177459 0.354919 0.594768 O\n0.822541 0.177459 0.094768 O\n0.645081 0.822541 0.905232 O\n0.822541 0.645081 0.094768 O\n0.177459 0.822541 0.905232 O\n0.822541 0.645081 0.405232 O\n0.822541 0.177459 0.405232 O\n0.177459 0.822541 0.594768 O\n0.645081 0.822541 0.594768 O\n0.354919 0.177459 0.094768 O\n0.666667 0.333333 0.250000 O\n0.177459 0.354919 0.905232 O\n0.354919 0.177459 0.405232 O\n0.333333 0.666667 0.750000 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "K",
                "Lu",
                "Si",
                "O"
            ],
            "chemical_system": "K-Lu-O-Si",
            "density": 3.7772245996549305,
            "density_atomic": 0.0642250834881769,
            "volume": 404.82625460169777,
            "volume_molar": 9.376618032903929,
            "formula_full": "K6 Lu2 Si4 O14",
            "formula_reduced": "K3LuSi2O7",
            "formula_anonymous": "AB2C3D7",
            "energy": -187.21807682,
            "energy_per_atom": -7.200695262307692,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.60007682,
            "band_gap": 3.6132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0015795,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:03.836000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1110810",
            "created_at": "2022-09-04T14:47:21.767208Z",
            "structure_string": "Rb2 Ag1 Bi1 Cl6\n1.0\n0.000000 5.438895 5.438895\n5.438895 0.000000 5.438895\n5.438895 5.438895 0.000000\nRb Ag Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.750025 0.249975 0.249975 Cl\n0.249975 0.249975 0.750025 Cl\n0.249975 0.750025 0.750025 Cl\n0.249975 0.750025 0.249975 Cl\n0.750025 0.249975 0.750025 Cl\n0.750025 0.750025 0.249975 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Ag-Bi-Cl-Rb",
            "density": 3.614902443591999,
            "density_atomic": 0.031076920752714305,
            "volume": 321.78220228355747,
            "volume_molar": 19.378177162143768,
            "formula_full": "Rb2 Ag1 Bi1 Cl6",
            "formula_reduced": "Rb2AgBiCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -36.43530701,
            "energy_per_atom": -3.6435307010000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.75130701,
            "band_gap": 2.06,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006596,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.493000Z",
            "spacegroup": 225
        }
    ]
}