GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=4
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=5",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=3",
    "results": [
        {
            "id": "mp-1077335",
            "created_at": "2022-09-04T14:41:56.460359Z",
            "structure_string": "U6\n1.0\n3.561406 4.160613 0.000000\n-3.561406 4.160613 0.000000\n0.000000 3.653785 4.226166\nU\n6\ndirect\n0.178769 0.821231 0.250000 U\n0.821231 0.178769 0.750000 U\n0.195622 0.360741 0.870062 U\n0.639259 0.804378 0.629938 U\n0.804378 0.639259 0.129938 U\n0.360741 0.195622 0.370062 U\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.935409451040684,
            "density_atomic": 0.04790666020434587,
            "volume": 125.24354597893067,
            "volume_molar": 12.570571052777542,
            "formula_full": "U6",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -66.05981717,
            "energy_per_atom": -11.009969528333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.05981717,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.79005,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:28.984000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-25",
            "created_at": "2022-09-04T14:41:34.480996Z",
            "structure_string": "N8\n1.0\n5.855921 0.000000 0.000000\n0.000000 5.855921 0.000000\n0.000000 0.000000 5.855921\nN\n8\ndirect\n0.054869 0.054869 0.054869 N\n0.445131 0.945131 0.554869 N\n0.554869 0.445131 0.945131 N\n0.945131 0.554869 0.445131 N\n0.945131 0.945131 0.945131 N\n0.554869 0.054869 0.445131 N\n0.445131 0.554869 0.054869 N\n0.054869 0.445131 0.554869 N\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 0.926593573513627,
            "density_atomic": 0.03983862672106081,
            "volume": 200.81013474720945,
            "volume_molar": 15.116336218528279,
            "formula_full": "N8",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -66.6919594,
            "energy_per_atom": -8.336494925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.6919594,
            "band_gap": 7.3685,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.13e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:28.430000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-990424",
            "created_at": "2022-09-04T14:41:52.069575Z",
            "structure_string": "C4\n1.0\n1.233876 -2.137136 0.000000\n1.233876 2.137136 0.000000\n0.000000 0.000000 25.829221\nC\n4\ndirect\n0.000000 0.000000 0.571190 C\n0.000000 0.000000 0.428810 C\n0.333333 0.666667 0.428819 C\n0.666667 0.333333 0.571181 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.585642286271436,
            "density_atomic": 0.029363986146965598,
            "volume": 136.22128753160953,
            "volume_molar": 20.50859420059464,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.87557166,
            "energy_per_atom": -9.218892915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.87557166,
            "band_gap": 0.0123999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.26e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:29.786000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-10658",
            "created_at": "2022-09-04T14:41:56.993965Z",
            "structure_string": "Dy3\n1.0\n8.632593 -1.786174 0.000000\n8.632593 1.786174 0.000000\n8.263015 0.000000 3.071590\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222051 0.222051 0.222051 Dy\n0.777949 0.777949 0.777949 Dy\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.546050360031446,
            "density_atomic": 0.03167108814027288,
            "volume": 94.72361627465547,
            "volume_molar": 19.014631683406737,
            "formula_full": "Dy3",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy": -13.82036052,
            "energy_per_atom": -4.60678684,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.82036052,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0091896,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.979000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-573579",
            "created_at": "2022-09-04T14:41:31.125175Z",
            "structure_string": "Cs8\n1.0\n5.218458 -8.685105 0.000000\n5.218458 8.685105 0.000000\n0.000000 0.000000 10.441750\nCs\n8\ndirect\n0.675827 0.675827 0.176411 Cs\n0.783385 0.216615 0.000000 Cs\n0.283385 0.716615 0.500000 Cs\n0.324173 0.324173 0.823589 Cs\n0.824173 0.824173 0.676411 Cs\n0.216615 0.783385 0.000000 Cs\n0.175827 0.175827 0.323589 Cs\n0.716615 0.283385 0.500000 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8653542824309688,
            "density_atomic": 0.008452193570209833,
            "volume": 946.4998563445575,
            "volume_molar": 71.24944205283381,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -6.73141096,
            "energy_per_atom": -0.84142637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.73141096,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0109364,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:20.786000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1176403",
            "created_at": "2022-09-04T14:41:59.911255Z",
            "structure_string": "N4\n1.0\n2.174460 0.000000 0.000000\n0.000000 3.349316 0.000000\n0.000000 0.000000 7.727432\nN\n4\ndirect\n0.519546 0.856495 0.750000 N\n0.019546 0.643505 0.750000 N\n0.980454 0.356495 0.250000 N\n0.480454 0.143505 0.250000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.6531116117352054,
            "density_atomic": 0.07107506280066113,
            "volume": 56.27852923912988,
            "volume_molar": 8.472930621095397,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -29.19879891,
            "energy_per_atom": -7.2996997275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.19879891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0071702,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.644000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1245006",
            "created_at": "2022-09-04T14:41:56.358334Z",
            "structure_string": "Ti100\n1.0\n12.210158 0.237617 -0.352020\n0.228982 11.624229 0.067319\n-0.353209 0.081690 12.305132\nTi\n100\ndirect\n0.176446 0.109196 0.735901 Ti\n0.685781 0.730088 0.972509 Ti\n0.295462 0.643981 0.201886 Ti\n0.494890 0.467444 0.240308 Ti\n0.454192 0.174004 0.714589 Ti\n0.518019 0.697492 0.183980 Ti\n0.398817 0.433365 0.803229 Ti\n0.172436 0.528979 0.788969 Ti\n0.976687 0.702892 0.841245 Ti\n0.687589 0.832643 0.231795 Ti\n0.168511 0.235750 0.315950 Ti\n0.897953 0.774562 0.631825 Ti\n0.042823 0.805823 0.454933 Ti\n0.434954 0.345150 0.568799 Ti\n0.358634 0.775654 0.575102 Ti\n0.407629 0.271278 0.328051 Ti\n0.908418 0.997875 0.405614 Ti\n0.318937 0.214075 0.882107 Ti\n0.345735 0.679017 0.789108 Ti\n0.765131 0.198497 0.462103 Ti\n0.789790 0.112296 0.169245 Ti\n0.763529 0.620709 0.174150 Ti\n0.366506 0.943171 0.779425 Ti\n0.112975 0.808471 0.232877 Ti\n0.030863 0.072281 0.170685 Ti\n0.549845 0.163863 0.478974 Ti\n0.676718 0.026621 0.342830 Ti\n0.729510 0.924114 0.537746 Ti\n0.610882 0.511496 0.066948 Ti\n0.004804 0.592644 0.519362 Ti\n0.174129 0.653540 0.978086 Ti\n0.114200 0.945820 0.625448 Ti\n0.791704 0.520263 0.967620 Ti\n0.085989 0.298963 0.108754 Ti\n0.400540 0.577781 0.002914 Ti\n0.282622 0.431282 0.414051 Ti\n0.253806 0.557280 0.590058 Ti\n0.793455 0.754378 0.420817 Ti\n0.478128 0.568301 0.623634 Ti\n0.524096 0.142343 0.984960 Ti\n0.871460 0.406259 0.162322 Ti\n0.307129 0.826176 0.349713 Ti\n0.654529 0.961863 0.050887 Ti\n0.899014 0.731218 0.041469 Ti\n0.589168 0.318048 0.863523 Ti\n0.480526 0.810618 0.960946 Ti\n0.042789 0.159436 0.532883 Ti\n0.292154 0.818578 0.064077 Ti\n0.684769 0.173418 0.670648 Ti\n0.650842 0.595402 0.355963 Ti\n0.773221 0.619777 0.766647 Ti\n0.943611 0.149923 0.779185 Ti\n0.249266 0.323290 0.682919 Ti\n0.989614 0.927403 0.809679 Ti\n0.533300 0.139256 0.197681 Ti\n0.746042 0.125262 0.886027 Ti\n0.603737 0.403090 0.455173 Ti\n0.172882 0.634132 0.379458 Ti\n0.817050 0.348916 0.818323 Ti\n0.548280 0.978986 0.618674 Ti\n0.329989 0.012308 0.582524 Ti\n0.539528 0.785738 0.743692 Ti\n0.785946 0.537541 0.551494 Ti\n0.762581 0.882531 0.784941 Ti\n0.192169 0.859113 0.848908 Ti\n0.922713 0.230739 0.992947 Ti\n0.085339 0.376964 0.521409 Ti\n0.074685 0.873278 0.028135 Ti\n0.462694 0.918566 0.189770 Ti\n0.301598 0.204634 0.111660 Ti\n0.575200 0.569627 0.845061 Ti\n0.350774 0.010474 0.995318 Ti\n0.870379 0.312565 0.608157 Ti\n0.874664 0.038956 0.623557 Ti\n0.233819 0.410627 0.972025 Ti\n0.640646 0.405043 0.673574 Ti\n0.430199 0.611738 0.399823 Ti\n0.007050 0.480171 0.939207 Ti\n0.874650 0.971616 0.999189 Ti\n0.535309 0.832762 0.421996 Ti\n0.127622 0.728947 0.666008 Ti\n0.899157 0.888230 0.211554 Ti\n0.572961 0.997512 0.836452 Ti\n0.144222 0.006291 0.387713 Ti\n0.843525 0.434540 0.386852 Ti\n0.071710 0.305305 0.826412 Ti\n0.459004 0.344890 0.053311 Ti\n0.053884 0.579156 0.139126 Ti\n0.937281 0.651814 0.309423 Ti\n0.931998 0.227356 0.318476 Ti\n0.697115 0.289094 0.047131 Ti\n0.651137 0.703976 0.577906 Ti\n0.680627 0.308615 0.270711 Ti\n0.126102 0.093986 0.960364 Ti\n0.253979 0.420745 0.191554 Ti\n0.056456 0.438923 0.303460 Ti\n0.271271 0.203850 0.498007 Ti\n0.397319 0.036992 0.378256 Ti\n0.246852 0.012612 0.204361 Ti\n0.966372 0.497405 0.714350 Ti\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.5567956799169,
            "density_atomic": 0.0573289844955872,
            "volume": 1744.3183562356198,
            "volume_molar": 10.504530671502726,
            "formula_full": "Ti100",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy": -775.41080328,
            "energy_per_atom": -7.7541080328,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -775.41080328,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.661000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-731827",
            "created_at": "2022-09-04T14:41:54.087290Z",
            "structure_string": "H16\n1.0\n4.372639 0.000000 0.000000\n0.000000 6.039404 0.000000\n0.000000 0.000000 9.854266\nH\n16\ndirect\n0.256709 0.535311 0.750000 H\n0.243291 0.035311 0.750000 H\n0.743291 0.464689 0.250000 H\n0.756709 0.964689 0.250000 H\n0.400902 0.602675 0.750000 H\n0.099098 0.102675 0.750000 H\n0.599098 0.397325 0.250000 H\n0.900902 0.897325 0.250000 H\n0.038430 0.444921 0.995282 H\n0.461570 0.944921 0.504718 H\n0.961570 0.555079 0.495282 H\n0.538430 0.055079 0.004718 H\n0.961570 0.555079 0.004718 H\n0.538430 0.055079 0.495282 H\n0.038430 0.444921 0.504718 H\n0.461570 0.944921 0.995282 H\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.1029062549219012,
            "density_atomic": 0.06148341691353577,
            "volume": 260.23277174885754,
            "volume_molar": 9.794739886478572,
            "formula_full": "H16",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -54.2248553,
            "energy_per_atom": -3.38905345625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.2248553,
            "band_gap": 8.1932,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.043000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-989782",
            "created_at": "2022-09-04T14:41:30.887865Z",
            "structure_string": "Cu2\n1.0\n1.275594 -2.209394 0.000000\n1.275594 2.209394 0.000000\n0.000000 0.000000 4.190019\nCu\n2\ndirect\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.935846204754887,
            "density_atomic": 0.08468341622343233,
            "volume": 23.617375032711422,
            "volume_molar": 7.11135784143489,
            "formula_full": "Cu2",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -8.18342969,
            "energy_per_atom": -4.091714845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.18342969,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015469,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.025000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1067619",
            "created_at": "2022-09-04T14:41:47.039466Z",
            "structure_string": "Ge4\n1.0\n2.025202 -3.507754 0.000000\n2.025202 3.507754 0.000000\n0.000000 0.000000 10.993359\nGe\n4\ndirect\n0.000000 0.000000 0.477452 Ge\n0.000000 0.000000 0.977452 Ge\n0.666667 0.333333 0.414848 Ge\n0.333333 0.666667 0.914848 Ge\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 3.0890649653867857,
            "density_atomic": 0.025609559533001754,
            "volume": 156.1916750206266,
            "volume_molar": 23.515206312859736,
            "formula_full": "Ge4",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -16.58752852,
            "energy_per_atom": -4.14688213,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.58752852,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.4e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:39.733000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-8",
            "created_at": "2022-09-04T14:41:35.136693Z",
            "structure_string": "Re2\n1.0\n1.390525 -2.408460 0.000000\n1.390525 2.408460 0.000000\n0.000000 0.000000 4.497136\nRe\n2\ndirect\n0.333333 0.666667 0.250000 Re\n0.666667 0.333333 0.750000 Re\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.530089370687055,
            "density_atomic": 0.06639658447232537,
            "volume": 30.12203136493589,
            "volume_molar": 9.069955642838943,
            "formula_full": "Re2",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -24.88905437,
            "energy_per_atom": -12.444527185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.88905437,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001296,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.795000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-998890",
            "created_at": "2022-09-04T14:43:21.824903Z",
            "structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.902610058969953,
            "density_atomic": 0.08436844321442166,
            "volume": 11.852772931444388,
            "volume_molar": 7.137906698947594,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -4.06256665,
            "energy_per_atom": -4.06256665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.06256665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004595,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:15.329000Z",
            "spacegroup": 229
        }
    ]
}