GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=10371
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_full&page=10372",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=10370",
    "results": [
        {
            "id": "mp-1080296",
            "created_at": "2022-09-04T14:40:03.572420Z",
            "structure_string": "Ce3 Se6\n1.0\n4.230406 -7.327279 0.000000\n4.230406 7.327279 0.000000\n0.000000 0.000000 9.977081\nCe Se\n3 6\ndirect\n0.490033 0.490033 0.000000 Ce\n0.509967 0.000000 0.666667 Ce\n0.000000 0.509967 0.333333 Ce\n0.535965 0.747568 0.817900 Se\n0.252432 0.788397 0.484566 Se\n0.211603 0.464035 0.151233 Se\n0.747568 0.535965 0.182100 Se\n0.788397 0.252432 0.515434 Se\n0.464035 0.211603 0.848767 Se\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 2.4003844603805327,
            "density_atomic": 0.014550711763200124,
            "volume": 618.5264436865348,
            "volume_molar": 41.387258974028065,
            "formula_full": "Ce3 Se6",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -51.17997872000001,
            "energy_per_atom": -5.686664302222223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.34797872,
            "band_gap": 0.8818999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000259,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.671000Z",
            "spacegroup": 154
        },
        {
            "id": "mp-1237669",
            "created_at": "2022-09-04T14:39:20.522522Z",
            "structure_string": "Ce3 Se6\n1.0\n-2.452593 -4.248024 0.000000\n-2.452601 4.248020 0.000000\n0.000000 0.000000 -11.788662\nCe Se\n3 6\ndirect\n0.659802 0.000312 0.999819 Ce\n0.340510 0.340198 0.333153 Ce\n0.999688 0.659490 0.666486 Ce\n0.329133 0.333381 0.081168 Se\n0.004248 0.670867 0.414502 Se\n0.666619 0.995752 0.747835 Se\n0.995827 0.667150 0.919046 Se\n0.332850 0.328676 0.585712 Se\n0.671324 0.004173 0.252379 Se\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 6.04409965883544,
            "density_atomic": 0.03663827751568956,
            "volume": 245.64473578611722,
            "volume_molar": 16.436746398411188,
            "formula_full": "Ce3 Se6",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -55.92934443,
            "energy_per_atom": -6.214371603333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.09734443,
            "band_gap": 0.7241,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0390932,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.847000Z",
            "spacegroup": 154
        },
        {
            "id": "mp-1080351",
            "created_at": "2022-09-04T14:45:32.948155Z",
            "structure_string": "Ce3 Se6\n1.0\n4.352942 -7.539516 0.000000\n4.352942 7.539516 0.000000\n0.000000 0.000000 9.551121\nCe Se\n3 6\ndirect\n0.500000 0.500000 0.833333 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.166667 Ce\n0.231563 0.768437 0.333333 Se\n0.231563 0.463125 0.000000 Se\n0.536875 0.768437 0.666667 Se\n0.768437 0.231563 0.333333 Se\n0.768437 0.536875 0.000000 Se\n0.463125 0.231563 0.666667 Se\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 2.3682545905316412,
            "density_atomic": 0.014355946098417309,
            "volume": 626.9179292190445,
            "volume_molar": 41.94875571916447,
            "formula_full": "Ce3 Se6",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -51.18802006,
            "energy_per_atom": -5.6875577844444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.35602006,
            "band_gap": 0.9211,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001281,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.795000Z",
            "spacegroup": 180
        },
        {
            "id": "mp-1080346",
            "created_at": "2022-09-04T14:48:08.281218Z",
            "structure_string": "Ce3 Se6\n1.0\n-2.435640 -4.218653 0.000000\n-2.435640 4.218653 0.000000\n0.000000 0.000000 -12.065748\nCe Se\n3 6\ndirect\n0.657020 0.000012 0.000011 Ce\n0.342991 0.342980 0.333345 Ce\n0.999988 0.657009 0.666678 Ce\n0.324770 0.333728 0.084099 Se\n0.008958 0.675230 0.417433 Se\n0.666272 0.991042 0.750766 Se\n0.991045 0.666309 0.915923 Se\n0.333691 0.324735 0.582589 Se\n0.675265 0.008955 0.249256 Se\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 5.9878088754968015,
            "density_atomic": 0.036297052609094625,
            "volume": 247.95401700866896,
            "volume_molar": 16.591266582595985,
            "formula_full": "Ce3 Se6",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -55.93024602,
            "energy_per_atom": -6.21447178,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.09824601999999,
            "band_gap": 0.7140000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032493,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.079000Z",
            "spacegroup": 154
        },
        {
            "id": "mp-1226864",
            "created_at": "2022-09-04T14:39:49.578649Z",
            "structure_string": "Ce3 Sc1\n1.0\n11.086418 -1.694760 0.000000\n11.086418 1.694760 0.000000\n10.827343 0.000000 2.923955\nCe Sc\n3 1\ndirect\n0.249841 0.249841 0.249841 Ce\n0.500000 0.500000 0.500000 Ce\n0.750159 0.750159 0.750159 Ce\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sc"
            ],
            "chemical_system": "Ce-Sc",
            "density": 7.032110182737549,
            "density_atomic": 0.03640490121210029,
            "volume": 109.87531532348937,
            "volume_molar": 16.542115373185947,
            "formula_full": "Ce3 Sc1",
            "formula_reduced": "Ce3Sc",
            "formula_anonymous": "AB3",
            "energy": -24.03654702,
            "energy_per_atom": -6.009136755,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.03654702,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3199847,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.688000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1214011",
            "created_at": "2022-09-04T14:43:17.623113Z",
            "structure_string": "Ce3 Sb4 Pt7\n1.0\n0.000000 -4.367242 0.000000\n6.490589 -2.183622 -5.119189\n6.532146 -2.183622 5.169811\nCe Sb Pt\n3 4 7\ndirect\n0.828755 0.684271 0.658218 Ce\n0.171245 0.315729 0.341782 Ce\n0.500000 0.000000 0.000000 Ce\n0.635477 0.595114 0.133932 Sb\n0.364523 0.404886 0.866068 Sb\n0.825780 0.034523 0.313917 Sb\n0.174220 0.965477 0.686083 Sb\n0.825470 0.287435 0.061624 Pt\n0.174530 0.712565 0.938376 Pt\n0.010851 0.684187 0.294112 Pt\n0.989149 0.315813 0.705888 Pt\n0.625342 0.147843 0.601473 Pt\n0.374658 0.852157 0.398527 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Ce-Pt-Sb",
            "density": 12.900250199344057,
            "density_atomic": 0.04785003079360317,
            "volume": 292.58079394740093,
            "volume_molar": 12.585448034455744,
            "formula_full": "Ce3 Sb4 Pt7",
            "formula_reduced": "Ce3Sb4Pt7",
            "formula_anonymous": "A3B4C7",
            "energy": -88.82969009,
            "energy_per_atom": -6.344977863571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.82969009,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4069584,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:13.927000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1226836",
            "created_at": "2022-09-04T14:46:22.439467Z",
            "structure_string": "Ce3 Sb1 As2\n1.0\n-2.146352 3.058998 6.492672\n2.146352 -3.058998 6.492672\n2.146352 3.058998 -6.492672\nCe Sb As\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.677724 0.677724 0.000000 Ce\n0.322276 0.322276 0.000000 Ce\n0.500000 0.000000 0.500000 Sb\n0.162446 0.662446 0.500000 As\n0.837554 0.337554 0.500000 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sb",
                "As"
            ],
            "chemical_system": "As-Ce-Sb",
            "density": 6.738464876318338,
            "density_atomic": 0.03518743865653699,
            "volume": 170.5153949557321,
            "volume_molar": 17.114461836173543,
            "formula_full": "Ce3 Sb1 As2",
            "formula_reduced": "Ce3SbAs2",
            "formula_anonymous": "AB2C3",
            "energy": -39.11018132,
            "energy_per_atom": -6.518363553333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.91818132,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.5247804,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.396000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1079682",
            "created_at": "2022-09-04T14:39:30.513148Z",
            "structure_string": "Ce3 Rh3 Pb3\n1.0\n3.839731 -6.650608 0.000000\n3.839731 6.650608 0.000000\n0.000000 0.000000 4.060945\nCe Rh Pb\n3 3 3\ndirect\n0.410246 0.410246 0.500000 Ce\n0.589754 0.000000 0.500000 Ce\n0.000000 0.589754 0.500000 Ce\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n0.742246 0.742246 0.000000 Pb\n0.257754 0.000000 0.000000 Pb\n0.000000 0.257754 0.000000 Pb\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "Rh",
                "Pb"
            ],
            "chemical_system": "Ce-Pb-Rh",
            "density": 10.813774998995418,
            "density_atomic": 0.043393357634025076,
            "volume": 207.40501520774296,
            "volume_molar": 13.878024399010762,
            "formula_full": "Ce3 Rh3 Pb3",
            "formula_reduced": "CeRhPb",
            "formula_anonymous": "ABC",
            "energy": -56.81832313,
            "energy_per_atom": -6.313147014444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.81832313,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3514906,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:28.630000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-1226860",
            "created_at": "2022-09-04T14:47:08.010156Z",
            "structure_string": "Ce3 Pr1 O8\n1.0\n-2.759780 2.759780 5.528071\n2.759780 -2.759780 5.528071\n2.759780 2.759780 -5.528071\nCe Pr O\n3 1 8\ndirect\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.750000 0.250000 0.500000 Ce\n0.000000 0.000000 0.000000 Pr\n0.128335 0.128335 0.512810 O\n0.384474 0.871665 0.000000 O\n0.615526 0.615526 0.487190 O\n0.871665 0.384474 0.000000 O\n0.871665 0.871665 0.487190 O\n0.128335 0.615526 0.000000 O\n0.384474 0.384474 0.512810 O\n0.615526 0.128335 0.000000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pr",
                "O"
            ],
            "chemical_system": "Ce-O-Pr",
            "density": 6.795851467323278,
            "density_atomic": 0.07125227188519186,
            "volume": 168.41568251094495,
            "volume_molar": 8.451857885603172,
            "formula_full": "Ce3 Pr1 O8",
            "formula_reduced": "Ce3PrO8",
            "formula_anonymous": "AB3C8",
            "energy": -106.46926919,
            "energy_per_atom": -8.872439099166668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.97326919,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9987035,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:58.536000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183767",
            "created_at": "2022-09-04T14:45:39.846003Z",
            "structure_string": "Ce3 Pm1\n1.0\n4.833881 0.000000 0.000000\n0.000000 4.833881 0.000000\n0.000000 0.000000 4.833881\nCe Pm\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Pm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pm"
            ],
            "chemical_system": "Ce-Pm",
            "density": 8.311455677095934,
            "density_atomic": 0.03541376711354421,
            "volume": 112.95042369186913,
            "volume_molar": 17.00508375935187,
            "formula_full": "Ce3 Pm1",
            "formula_reduced": "Ce3Pm",
            "formula_anonymous": "AB3",
            "energy": -22.1409398,
            "energy_per_atom": -5.53523495,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.1409398,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0975651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.733000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1025404",
            "created_at": "2022-09-04T14:44:55.347550Z",
            "structure_string": "Ce3 Pd5\n1.0\n3.582356 -6.204822 0.000000\n3.582356 6.204822 0.000000\n0.000000 0.000000 3.860596\nCe Pd\n3 5\ndirect\n0.644418 0.000000 0.500000 Ce\n0.000000 0.644418 0.500000 Ce\n0.355582 0.355582 0.500000 Ce\n0.231065 0.000000 0.000000 Pd\n0.000000 0.231065 0.000000 Pd\n0.768935 0.768935 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pd"
            ],
            "chemical_system": "Ce-Pd",
            "density": 9.21526758258674,
            "density_atomic": 0.04661305481670842,
            "volume": 171.62573942981325,
            "volume_molar": 12.919429511067719,
            "formula_full": "Ce3 Pd5",
            "formula_reduced": "Ce3Pd5",
            "formula_anonymous": "A3B5",
            "energy": -49.8190463,
            "energy_per_atom": -6.2273807875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.8190463,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5913816,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.281000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-20550",
            "created_at": "2022-09-04T14:46:26.539005Z",
            "structure_string": "Ce3 Pb1 C1\n1.0\n5.986195 0.000000 0.000000\n0.000000 5.986195 0.000000\n0.000000 0.000000 5.986195\nCe Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pb",
                "C"
            ],
            "chemical_system": "C-Ce-Pb",
            "density": 4.95081763190947,
            "density_atomic": 0.023308666324726685,
            "volume": 214.5124877735204,
            "volume_molar": 25.83648792299838,
            "formula_full": "Ce3 Pb1 C1",
            "formula_reduced": "Ce3PbC",
            "formula_anonymous": "ABC3",
            "energy": -21.93123054,
            "energy_per_atom": -4.386246108,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.93123054,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9170515,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.884000Z",
            "spacegroup": 221
        }
    ]
}