GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10134
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=-formula_anonymous&page=10135",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10133",
    "results": [
        {
            "id": "mp-1217637",
            "created_at": "2022-09-04T14:44:12.274601Z",
            "structure_string": "Tb4 Si7\n1.0\n0.000000 0.008712 4.102910\n3.995247 0.000000 0.000000\n0.000000 13.621464 0.026648\nTb Si\n4 7\ndirect\n0.010747 0.750000 0.376378 Tb\n0.517802 0.250000 0.872993 Tb\n0.516201 0.750000 0.121258 Tb\n0.007958 0.250000 0.622528 Tb\n0.513157 0.250000 0.291227 Si\n0.027395 0.750000 0.779298 Si\n0.014485 0.250000 0.207885 Si\n0.509315 0.250000 0.462572 Si\n0.012996 0.750000 0.948791 Si\n0.019640 0.250000 0.038257 Si\n0.508306 0.750000 0.561013 Si\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Tb",
                "Si"
            ],
            "chemical_system": "Si-Tb",
            "density": 6.189724686759757,
            "density_atomic": 0.04926461324387437,
            "volume": 223.28400195789123,
            "volume_molar": 12.224069902241242,
            "formula_full": "Tb4 Si7",
            "formula_reduced": "Tb4Si7",
            "formula_anonymous": "A4B7",
            "energy": -62.55317635,
            "energy_per_atom": -5.686652395454545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.05017635,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044035,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.957000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1227268",
            "created_at": "2022-09-04T14:44:10.145295Z",
            "structure_string": "Ce4 Ge7\n1.0\n0.000000 -4.090949 0.000000\n-4.203675 0.000000 0.000000\n0.000000 0.000000 -15.035834\nCe Ge\n4 7\ndirect\n0.250000 0.000000 0.376725 Ce\n0.750000 0.500000 0.877452 Ce\n0.250000 0.500000 0.125665 Ce\n0.750000 0.000000 0.622922 Ce\n0.750000 0.500000 0.433055 Ge\n0.250000 0.000000 0.961585 Ge\n0.750000 0.000000 0.057567 Ge\n0.250000 0.500000 0.536642 Ge\n0.250000 0.000000 0.793299 Ge\n0.750000 0.000000 0.223705 Ge\n0.250000 0.500000 0.705383 Ge\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ge"
            ],
            "chemical_system": "Ce-Ge",
            "density": 6.864727965645317,
            "density_atomic": 0.04254141836500507,
            "volume": 258.5715385796514,
            "volume_molar": 14.15594728960392,
            "formula_full": "Ce4 Ge7",
            "formula_reduced": "Ce4Ge7",
            "formula_anonymous": "A4B7",
            "energy": -62.57954197,
            "energy_per_atom": -5.68904927,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.57954197,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3644222,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.337000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1074843",
            "created_at": "2022-09-04T14:43:53.460770Z",
            "structure_string": "Mg14 Si8\n1.0\n5.353634 0.000000 0.000000\n0.350379 6.134210 0.000000\n2.273310 1.145556 13.323044\nMg Si\n14 8\ndirect\n0.008873 0.095457 0.183706 Mg\n0.211561 0.586567 0.246508 Mg\n0.722021 0.737702 0.375505 Mg\n0.578509 0.272167 0.357557 Mg\n0.046589 0.531564 0.997894 Mg\n0.748398 0.919284 0.564225 Mg\n0.234418 0.366382 0.765176 Mg\n0.725010 0.405685 0.599960 Mg\n0.541739 0.312586 0.081480 Mg\n0.481865 0.812811 0.034372 Mg\n0.999506 0.042382 0.950239 Mg\n0.358825 0.847432 0.766447 Mg\n0.246427 0.131562 0.574354 Mg\n0.253506 0.633377 0.537420 Mg\n0.522885 0.150882 0.889615 Si\n0.503930 0.972812 0.222316 Si\n0.736741 0.618252 0.186152 Si\n0.892301 0.684794 0.729783 Si\n0.612445 0.532475 0.884529 Si\n0.171966 0.943328 0.380144 Si\n0.037466 0.322825 0.419254 Si\n0.865091 0.072221 0.749653 Si\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.1441314452891564,
            "density_atomic": 0.0502819256559979,
            "volume": 437.53296463847187,
            "volume_molar": 11.976750455422637,
            "formula_full": "Mg14 Si8",
            "formula_reduced": "Mg7Si4",
            "formula_anonymous": "A4B7",
            "energy": -64.29608353,
            "energy_per_atom": -2.9225492513636366,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.86408353,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020031,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:10.136000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1192251",
            "created_at": "2022-09-04T14:43:53.389851Z",
            "structure_string": "Hf14 As8\n1.0\n0.000000 -3.612351 0.000000\n-8.122952 1.806175 0.000000\n3.735508 0.000000 -14.541071\nHf As\n14 8\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.430821 0.861641 0.829245 Hf\n0.569179 0.138359 0.170755 Hf\n0.196299 0.392599 0.309999 Hf\n0.803701 0.607401 0.690001 Hf\n0.207428 0.414855 0.797365 Hf\n0.792572 0.585145 0.202635 Hf\n0.337357 0.674714 0.029081 Hf\n0.662643 0.325286 0.970919 Hf\n0.002856 0.005712 0.665898 Hf\n0.997144 0.994288 0.334102 Hf\n0.178561 0.357122 0.542253 Hf\n0.821439 0.642878 0.457747 Hf\n0.174214 0.348428 0.111079 As\n0.825786 0.651572 0.888921 As\n0.374436 0.748873 0.599836 As\n0.625564 0.251127 0.400164 As\n0.370321 0.740643 0.337904 As\n0.629679 0.259357 0.662096 As\n0.064008 0.128017 0.851141 As\n0.935992 0.871983 0.148859 As\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Hf",
                "As"
            ],
            "chemical_system": "As-Hf",
            "density": 12.0576568562295,
            "density_atomic": 0.051561133517142574,
            "volume": 426.6779742669086,
            "volume_molar": 11.679612819213553,
            "formula_full": "Hf14 As8",
            "formula_reduced": "Hf7As4",
            "formula_anonymous": "A4B7",
            "energy": -195.38816551,
            "energy_per_atom": -8.881280250454545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -195.38816551,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0984234,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.209000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1074925",
            "created_at": "2022-09-04T14:45:22.161519Z",
            "structure_string": "Mg14 Si8\n1.0\n5.555955 0.000000 0.000000\n-1.079047 5.796336 0.000000\n-1.566347 -1.363110 13.441255\nMg Si\n14 8\ndirect\n0.297042 0.934397 0.194308 Mg\n0.156363 0.483863 0.278842 Mg\n0.904329 0.934557 0.354168 Mg\n0.646726 0.368913 0.327600 Mg\n0.976152 0.497751 0.039946 Mg\n0.144857 0.798100 0.549475 Mg\n0.219176 0.395979 0.863434 Mg\n0.392586 0.302057 0.667007 Mg\n0.454327 0.325055 0.076344 Mg\n0.514767 0.828219 0.999718 Mg\n0.024053 0.984028 0.965049 Mg\n0.343329 0.855644 0.768037 Mg\n0.804124 0.200425 0.530239 Mg\n0.622551 0.682736 0.547838 Mg\n0.669194 0.211329 0.877325 Si\n0.820963 0.107556 0.163598 Si\n0.758963 0.690024 0.180339 Si\n0.938287 0.502757 0.695993 Si\n0.725249 0.609615 0.836872 Si\n0.414735 0.926400 0.401096 Si\n0.280457 0.292568 0.456696 Si\n0.888109 0.060580 0.722348 Si\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.167255395792464,
            "density_atomic": 0.05082420433141907,
            "volume": 432.86462207141324,
            "volume_molar": 11.848962200628424,
            "formula_full": "Mg14 Si8",
            "formula_reduced": "Mg7Si4",
            "formula_anonymous": "A4B7",
            "energy": -63.62381376,
            "energy_per_atom": -2.8919915345454545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.19181376,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020776,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.395000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1212970",
            "created_at": "2022-09-04T14:44:42.429464Z",
            "structure_string": "Fe14 Ge8\n1.0\n4.031514 -6.982787 0.000000\n4.031514 6.982787 0.000000\n0.000000 0.000000 4.967474\nFe Ge\n14 8\ndirect\n0.159438 0.318875 0.250000 Fe\n0.840562 0.681125 0.750000 Fe\n0.681125 0.840562 0.250000 Fe\n0.318875 0.159438 0.750000 Fe\n0.159438 0.840562 0.250000 Fe\n0.840562 0.159438 0.750000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.810150 0.620299 0.250000 Ge\n0.189850 0.379701 0.750000 Ge\n0.379701 0.189850 0.250000 Ge\n0.620299 0.810150 0.750000 Ge\n0.810150 0.189850 0.250000 Ge\n0.189850 0.810150 0.750000 Ge\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge",
            "density": 8.092197172010529,
            "density_atomic": 0.07866111814637138,
            "volume": 279.6807434018767,
            "volume_molar": 7.6558036573979225,
            "formula_full": "Fe14 Ge8",
            "formula_reduced": "Fe7Ge4",
            "formula_anonymous": "A4B7",
            "energy": -157.24104066,
            "energy_per_atom": -7.14732003,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.24104066,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.6818011,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.011000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1203760",
            "created_at": "2022-09-04T14:44:42.808748Z",
            "structure_string": "Si28 Tc16\n1.0\n5.770203 0.000000 0.000000\n0.000000 5.770203 0.000000\n0.000000 0.000000 18.178895\nSi Tc\n28 16\ndirect\n0.193688 0.150726 0.385616 Si\n0.806312 0.849274 0.385616 Si\n0.193688 0.849274 0.885616 Si\n0.806312 0.150726 0.885616 Si\n0.150726 0.806312 0.614384 Si\n0.849274 0.193688 0.614384 Si\n0.849274 0.806312 0.114384 Si\n0.150726 0.193688 0.114384 Si\n0.846970 0.328020 0.316527 Si\n0.153030 0.671980 0.316527 Si\n0.846970 0.671980 0.816527 Si\n0.153030 0.328020 0.816527 Si\n0.328020 0.153030 0.683473 Si\n0.671980 0.846970 0.683473 Si\n0.671980 0.153030 0.183473 Si\n0.328020 0.846970 0.183473 Si\n0.340175 0.340175 0.250000 Si\n0.659825 0.659825 0.250000 Si\n0.340175 0.659825 0.750000 Si\n0.659825 0.340175 0.750000 Si\n0.228640 0.348528 0.539639 Si\n0.771360 0.651472 0.539639 Si\n0.228640 0.651472 0.039639 Si\n0.771360 0.348528 0.039639 Si\n0.348528 0.771360 0.460361 Si\n0.651472 0.228640 0.460361 Si\n0.651472 0.771360 0.960361 Si\n0.348528 0.228640 0.960361 Si\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.000000 0.500000 0.435189 Tc\n0.000000 0.500000 0.935189 Tc\n0.500000 0.000000 0.564811 Tc\n0.500000 0.000000 0.064811 Tc\n0.500000 0.500000 0.369636 Tc\n0.500000 0.500000 0.869636 Tc\n0.500000 0.500000 0.630364 Tc\n0.500000 0.500000 0.130364 Tc\n0.500000 0.000000 0.307526 Tc\n0.500000 0.000000 0.807526 Tc\n0.000000 0.500000 0.692474 Tc\n0.000000 0.500000 0.192474 Tc\n0.000000 0.000000 0.250000 Tc\n0.000000 0.000000 0.750000 Tc\n",
            "nsites": 44,
            "nelements": 2,
            "elements": [
                "Si",
                "Tc"
            ],
            "chemical_system": "Si-Tc",
            "density": 6.45919765123904,
            "density_atomic": 0.07269474389155221,
            "volume": 605.2707203376391,
            "volume_molar": 8.284148808590585,
            "formula_full": "Si28 Tc16",
            "formula_reduced": "Si7Tc4",
            "formula_anonymous": "A4B7",
            "energy": -342.87134135,
            "energy_per_atom": -7.792530485227274,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -342.87134135,
            "band_gap": 1.0648,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0366093,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:44.169000Z",
            "spacegroup": 116
        },
        {
            "id": "mp-12205",
            "created_at": "2022-09-04T14:44:20.388813Z",
            "structure_string": "Ti8 O14\n1.0\n5.637838 0.000000 0.000000\n1.787655 6.723458 0.000000\n2.326556 2.619180 6.271501\nTi O\n8 14\ndirect\n0.687580 0.597341 0.261055 Ti\n0.312420 0.402659 0.738945 Ti\n0.682620 0.597516 0.763312 Ti\n0.317380 0.402484 0.236688 Ti\n0.216164 0.868212 0.415130 Ti\n0.783836 0.131788 0.584870 Ti\n0.216614 0.875279 0.909248 Ti\n0.783386 0.124721 0.090752 Ti\n0.107456 0.966622 0.153927 O\n0.892544 0.033378 0.846073 O\n0.586030 0.884911 0.263122 O\n0.413970 0.115089 0.736878 O\n0.855026 0.836211 0.586855 O\n0.144974 0.163789 0.413145 O\n0.328027 0.722693 0.701060 O\n0.671973 0.277307 0.298940 O\n0.526023 0.672391 0.019331 O\n0.473977 0.327609 0.980669 O\n0.035123 0.603152 0.130181 O\n0.964877 0.396848 0.869819 O\n0.295263 0.553257 0.432996 O\n0.704737 0.446743 0.567004 O\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.239446902683106,
            "density_atomic": 0.09254349481374434,
            "volume": 237.7260556701238,
            "volume_molar": 6.50736258893219,
            "formula_full": "Ti8 O14",
            "formula_reduced": "Ti4O7",
            "formula_anonymous": "A4B7",
            "energy": -207.42280141000003,
            "energy_per_atom": -9.428309155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.80480141,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9514078,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.207000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-867190",
            "created_at": "2022-09-04T14:44:17.381525Z",
            "structure_string": "Pr8 Ge14\n1.0\n3.041212 -7.069040 0.000000\n3.041212 7.069040 0.000000\n0.000000 0.000000 12.168820\nPr Ge\n8 14\ndirect\n0.518957 0.009034 0.119367 Pr\n0.009034 0.518957 0.880633 Pr\n0.481043 0.990966 0.619367 Pr\n0.990966 0.481043 0.380633 Pr\n0.496401 0.503599 0.250000 Pr\n0.503599 0.496401 0.750000 Pr\n0.987801 0.987801 0.500000 Pr\n0.012199 0.012199 0.000000 Pr\n0.572400 0.396507 0.489997 Ge\n0.396507 0.572400 0.510003 Ge\n0.427600 0.603493 0.989997 Ge\n0.603493 0.427600 0.010003 Ge\n0.581739 0.924515 0.371385 Ge\n0.924515 0.581739 0.628615 Ge\n0.418261 0.075485 0.871385 Ge\n0.075485 0.418261 0.128615 Ge\n0.326672 0.027068 0.339366 Ge\n0.027068 0.326672 0.660634 Ge\n0.673328 0.972932 0.839366 Ge\n0.972932 0.673328 0.160634 Ge\n0.937482 0.062518 0.250000 Ge\n0.062518 0.937482 0.750000 Ge\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ge"
            ],
            "chemical_system": "Ge-Pr",
            "density": 6.805077659080213,
            "density_atomic": 0.042047200275663714,
            "volume": 523.2215190492307,
            "volume_molar": 14.322334710797673,
            "formula_full": "Pr8 Ge14",
            "formula_reduced": "Pr4Ge7",
            "formula_anonymous": "A4B7",
            "energy": -118.91395776999998,
            "energy_per_atom": -5.405179898636363,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -118.91395776999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.69e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:32.030000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-28228",
            "created_at": "2022-09-04T14:44:18.062515Z",
            "structure_string": "Ag35 Te20\n1.0\n6.705502 -11.614271 0.000000\n6.705502 11.614271 0.000000\n0.000000 0.000000 9.198664\nAg Te\n35 20\ndirect\n0.461609 0.125424 0.500000 Ag\n0.336185 0.461609 0.500000 Ag\n0.125424 0.663815 0.500000 Ag\n0.874576 0.336185 0.500000 Ag\n0.663815 0.538391 0.500000 Ag\n0.336185 0.874576 0.500000 Ag\n0.538391 0.663815 0.500000 Ag\n0.538391 0.874576 0.500000 Ag\n0.125424 0.461609 0.500000 Ag\n0.874576 0.538391 0.500000 Ag\n0.663815 0.125424 0.500000 Ag\n0.461609 0.336185 0.500000 Ag\n0.254011 0.508021 0.235111 Ag\n0.745989 0.254011 0.235111 Ag\n0.508021 0.254011 0.235111 Ag\n0.491979 0.745989 0.235111 Ag\n0.254011 0.745989 0.235111 Ag\n0.745989 0.491979 0.764889 Ag\n0.745989 0.254011 0.764889 Ag\n0.745989 0.491979 0.235111 Ag\n0.508021 0.254011 0.764889 Ag\n0.491979 0.745989 0.764889 Ag\n0.254011 0.508021 0.764889 Ag\n0.254011 0.745989 0.764889 Ag\n0.122374 0.244748 0.000000 Ag\n0.877626 0.122374 0.000000 Ag\n0.244748 0.122374 0.000000 Ag\n0.755252 0.877626 0.000000 Ag\n0.122374 0.877626 0.000000 Ag\n0.877626 0.755252 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.145372 Ag\n0.000000 0.000000 0.854628 Ag\n0.339050 0.000000 0.188088 Te\n0.339050 0.339050 0.188088 Te\n0.000000 0.660950 0.188088 Te\n0.000000 0.339050 0.188088 Te\n0.660950 0.660950 0.188088 Te\n0.339050 0.000000 0.811912 Te\n0.660950 0.660950 0.811912 Te\n0.660950 0.000000 0.188088 Te\n0.000000 0.339050 0.811912 Te\n0.000000 0.660950 0.811912 Te\n0.660950 0.000000 0.811912 Te\n0.339050 0.339050 0.811912 Te\n0.212373 0.000000 0.500000 Te\n0.212373 0.212373 0.500000 Te\n0.000000 0.787627 0.500000 Te\n0.000000 0.212373 0.500000 Te\n0.787627 0.787627 0.500000 Te\n0.787627 0.000000 0.500000 Te\n0.333333 0.666667 0.000000 Te\n0.666667 0.333333 0.000000 Te\n",
            "nsites": 55,
            "nelements": 2,
            "elements": [
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Te",
            "density": 7.333233137867104,
            "density_atomic": 0.03838704540842287,
            "volume": 1432.7750264398294,
            "volume_molar": 15.687950702969772,
            "formula_full": "Ag35 Te20",
            "formula_reduced": "Ag7Te4",
            "formula_anonymous": "A4B7",
            "energy": -160.90248436,
            "energy_per_atom": -2.9254997156363634,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.46248436,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5267372,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.227000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1190581",
            "created_at": "2022-09-04T14:45:35.791090Z",
            "structure_string": "Re8 Si14\n1.0\n0.000000 3.158900 0.000000\n0.415481 0.000000 -8.333422\n-11.649637 -1.579450 0.000000\nRe Si\n8 14\ndirect\n0.149103 0.588715 0.298206 Re\n0.274281 0.479876 0.548562 Re\n0.398329 0.366614 0.796657 Re\n0.522842 0.223691 0.045684 Re\n0.652366 0.109696 0.304732 Re\n0.768564 0.969969 0.537129 Re\n0.898463 0.850088 0.796926 Re\n0.023765 0.715986 0.047531 Re\n0.182967 0.889461 0.365935 Si\n0.316279 0.788114 0.632557 Si\n0.441997 0.655228 0.883994 Si\n0.567704 0.523632 0.135409 Si\n0.690199 0.394451 0.380397 Si\n0.826546 0.234946 0.653091 Si\n0.995636 0.000231 0.991271 Si\n0.104901 0.294120 0.209801 Si\n0.234744 0.184223 0.469487 Si\n0.730073 0.684764 0.460147 Si\n0.855523 0.560365 0.711046 Si\n0.980863 0.421546 0.961726 Si\n0.578446 0.896825 0.156892 Si\n0.414279 0.080855 0.828558 Si\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Re",
                "Si"
            ],
            "chemical_system": "Re-Si",
            "density": 10.195155787249252,
            "density_atomic": 0.07173829243852502,
            "volume": 306.6702489308976,
            "volume_molar": 8.39459729984593,
            "formula_full": "Re8 Si14",
            "formula_reduced": "Re4Si7",
            "formula_anonymous": "A4B7",
            "energy": -183.82100333,
            "energy_per_atom": -8.355500151363636,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.81500333,
            "band_gap": 0.0503,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1090846,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:08.536000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-583740",
            "created_at": "2022-09-04T14:45:33.840494Z",
            "structure_string": "Zr14 P8\n1.0\n1.814674 7.963416 0.000000\n-1.814674 7.963416 0.000000\n0.000000 3.809698 14.325088\nZr P\n14 8\ndirect\n0.340177 0.340177 0.970549 Zr\n0.995593 0.995593 0.667532 Zr\n0.175881 0.175881 0.458598 Zr\n0.824119 0.824119 0.541402 Zr\n0.568161 0.568161 0.831213 Zr\n0.000000 0.000000 0.000000 Zr\n0.431839 0.431839 0.168787 Zr\n0.794929 0.794929 0.796976 Zr\n0.004407 0.004407 0.332468 Zr\n0.803965 0.803965 0.310735 Zr\n0.205071 0.205071 0.203024 Zr\n0.196035 0.196035 0.689265 Zr\n0.659823 0.659823 0.029451 Zr\n0.500000 0.500000 0.500000 Zr\n0.625280 0.625280 0.601906 P\n0.936969 0.936969 0.852478 P\n0.374720 0.374720 0.398094 P\n0.369606 0.369606 0.659647 P\n0.063031 0.063031 0.147522 P\n0.823423 0.823423 0.112006 P\n0.630394 0.630394 0.340353 P\n0.176577 0.176577 0.887994 P\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Zr",
                "P"
            ],
            "chemical_system": "P-Zr",
            "density": 6.116071861545502,
            "density_atomic": 0.05313704098005494,
            "volume": 414.0238070135996,
            "volume_molar": 11.333225653758962,
            "formula_full": "Zr14 P8",
            "formula_reduced": "Zr7P4",
            "formula_anonymous": "A4B7",
            "energy": -188.66734413,
            "energy_per_atom": -8.575788369545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -188.66734413,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007472,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:59.616000Z",
            "spacegroup": 12
        }
    ]
}