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=elements&page=62",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=60",
"results": [
{
"id": "mp-1987603",
"created_at": "2022-09-04T14:43:10.912759Z",
"structure_string": "U16\n1.0\n0.000000 -5.026972 -5.404560\n0.000000 -5.026972 5.404560\n-16.320594 0.000000 0.000000\nU\n16\ndirect\n0.631180 0.368820 0.750000 U\n0.868820 0.131180 0.250000 U\n0.368820 0.631180 0.250000 U\n0.131180 0.868820 0.750000 U\n0.881400 0.118600 0.750000 U\n0.618600 0.381400 0.250000 U\n0.118600 0.881400 0.250000 U\n0.381400 0.618600 0.750000 U\n0.005050 0.494950 0.764628 U\n0.505050 0.994950 0.735372 U\n0.494950 0.005050 0.264628 U\n0.994950 0.505050 0.235372 U\n0.756727 0.743273 0.738059 U\n0.256727 0.243273 0.761941 U\n0.743273 0.756727 0.238059 U\n0.243273 0.256727 0.261941 U\n",
"nsites": 16,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 7.131255919832763,
"density_atomic": 0.01804210545670994,
"volume": 886.814459564614,
"volume_molar": 33.37825939688396,
"formula_full": "U16",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -154.020113,
"energy_per_atom": -9.6262570625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -154.020113,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.3871001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.540000Z",
"spacegroup": 64
},
{
"id": "mp-44",
"created_at": "2022-09-04T14:41:52.105492Z",
"structure_string": "U2\n1.0\n1.404314 -2.898772 0.000000\n1.404314 2.898772 0.000000\n0.000000 0.000000 4.909646\nU\n2\ndirect\n0.900983 0.099017 0.250000 U\n0.099017 0.900983 0.750000 U\n",
"nsites": 2,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.776541402477005,
"density_atomic": 0.050034727341666925,
"volume": 39.97223740908606,
"volume_molar": 12.035922008482698,
"formula_full": "U2",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -22.58282002,
"energy_per_atom": -11.29141001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.58282002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002211,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:41.361000Z",
"spacegroup": 63
},
{
"id": "mp-93",
"created_at": "2022-09-04T14:39:27.657490Z",
"structure_string": "U30\n1.0\n10.433955 0.000000 0.000000\n0.000000 10.433955 0.000000\n0.000000 0.000000 5.653269\nU\n30\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.889046 0.110954 0.500000 U\n0.110954 0.889046 0.500000 U\n0.389046 0.389046 0.000000 U\n0.610954 0.610954 0.000000 U\n0.952900 0.361970 0.500000 U\n0.047100 0.638030 0.500000 U\n0.452900 0.138030 0.000000 U\n0.547100 0.861970 0.000000 U\n0.361970 0.952900 0.500000 U\n0.638030 0.047100 0.500000 U\n0.138030 0.452900 0.000000 U\n0.861970 0.547100 0.000000 U\n0.234212 0.443962 0.500000 U\n0.765788 0.556038 0.500000 U\n0.734212 0.056038 0.000000 U\n0.265788 0.943962 0.000000 U\n0.443962 0.234212 0.500000 U\n0.556038 0.765788 0.500000 U\n0.056038 0.734212 0.000000 U\n0.943962 0.265788 0.000000 U\n0.679723 0.320277 0.225695 U\n0.320277 0.679723 0.225695 U\n0.179723 0.179723 0.725695 U\n0.820277 0.820277 0.725695 U\n0.320277 0.679723 0.774305 U\n0.679723 0.320277 0.774305 U\n0.820277 0.820277 0.274305 U\n0.179723 0.179723 0.274305 U\n",
"nsites": 30,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.266485072517842,
"density_atomic": 0.04874428282566062,
"volume": 615.4567933084246,
"volume_molar": 12.354558136671862,
"formula_full": "U30",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -335.68289859,
"energy_per_atom": -11.189429953,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -335.68289859,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.4516511,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:26.536000Z",
"spacegroup": 136
},
{
"id": "mp-1981700",
"created_at": "2022-09-04T14:48:23.743240Z",
"structure_string": "U8\n1.0\n0.000000 0.000000 -5.043143\n0.000000 -5.821972 0.000000\n-5.694018 2.910986 0.000000\nU\n8\ndirect\n0.000000 0.217589 0.000000 U\n0.000000 0.782411 0.000000 U\n0.500000 0.403367 0.247496 U\n0.500000 0.155872 0.752504 U\n0.500000 0.596633 0.752504 U\n0.500000 0.844128 0.247496 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 U\n",
"nsites": 8,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 18.91378993596806,
"density_atomic": 0.04785196274638782,
"volume": 167.18227510122128,
"volume_molar": 12.584939915457474,
"formula_full": "U8",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -87.45485768,
"energy_per_atom": -10.93185721,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.45485768,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0039915,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:32.350000Z",
"spacegroup": 65
},
{
"id": "mp-1200324",
"created_at": "2022-09-04T14:40:07.096726Z",
"structure_string": "U32\n1.0\n0.000000 0.000000 -5.043143\n0.000000 -5.821972 0.000000\n-22.776070 0.000000 0.000000\nU\n32\ndirect\n0.000000 0.217404 0.500000 U\n0.000000 0.217404 0.000000 U\n0.000000 0.782596 0.500000 U\n0.000000 0.782596 0.000000 U\n0.987099 0.282227 0.750000 U\n0.012901 0.282227 0.250000 U\n0.012901 0.717773 0.250000 U\n0.987099 0.717773 0.750000 U\n0.494864 0.279846 0.561917 U\n0.505136 0.279846 0.438083 U\n0.494864 0.279846 0.938083 U\n0.505136 0.279846 0.061917 U\n0.505136 0.720154 0.438083 U\n0.494864 0.720154 0.561917 U\n0.505136 0.720154 0.061917 U\n0.494864 0.720154 0.938083 U\n0.991281 0.246463 0.624844 U\n0.008719 0.246463 0.375156 U\n0.991281 0.246463 0.875156 U\n0.008719 0.246463 0.124844 U\n0.008719 0.753537 0.375156 U\n0.991281 0.753537 0.624844 U\n0.008719 0.753537 0.124844 U\n0.991281 0.753537 0.875156 U\n0.486917 0.220607 0.688169 U\n0.513083 0.220607 0.311831 U\n0.486917 0.220607 0.811831 U\n0.513083 0.220607 0.188169 U\n0.513083 0.779393 0.311831 U\n0.486917 0.779393 0.688169 U\n0.513083 0.779393 0.188169 U\n0.486917 0.779393 0.811831 U\n",
"nsites": 32,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 18.913791596815603,
"density_atomic": 0.04785196694833861,
"volume": 668.7290416828105,
"volume_molar": 12.584938810355599,
"formula_full": "U32",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -349.77910613,
"energy_per_atom": -10.9305970665625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -349.77910613,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0826361,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.710000Z",
"spacegroup": 51
},
{
"id": "mp-1056699",
"created_at": "2022-09-04T14:40:59.750856Z",
"structure_string": "U1\n1.0\n-0.006178 -2.680697 -0.026344\n0.017980 0.022401 -2.664060\n2.665728 -0.007871 0.015587\nU\n1\ndirect\n0.499999 0.000002 0.500000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 20.759420594174422,
"density_atomic": 0.052521415552994846,
"volume": 19.039852400607632,
"volume_molar": 11.466067120608306,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -11.12494657,
"energy_per_atom": -11.12494657,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.12494657,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.46e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.579000Z",
"spacegroup": 221
},
{
"id": "mp-1178958",
"created_at": "2022-09-04T14:39:20.455158Z",
"structure_string": "U8\n1.0\n6.607670 0.000000 0.000000\n0.000000 5.097814 0.000000\n0.000000 0.000000 4.890638\nU\n8\ndirect\n0.792821 0.314219 0.250000 U\n0.292821 0.185781 0.250000 U\n0.207179 0.685781 0.750000 U\n0.707179 0.814219 0.750000 U\n0.545517 0.700203 0.250000 U\n0.045517 0.799797 0.250000 U\n0.454483 0.299797 0.750000 U\n0.954483 0.200203 0.750000 U\n",
"nsites": 8,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.19424099589596,
"density_atomic": 0.04856150502835712,
"volume": 164.7395399983683,
"volume_molar": 12.4010587325978,
"formula_full": "U8",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy": -90.01564688,
"energy_per_atom": -11.25195586,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.01564688,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0071443,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.944000Z",
"spacegroup": 62
},
{
"id": "mp-8632",
"created_at": "2022-09-04T14:42:47.362829Z",
"structure_string": "V1\n1.0\n0.000000 1.909544 1.909544\n1.909544 0.000000 1.909544\n1.909544 1.909544 0.000000\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.0743780976875925,
"density_atomic": 0.07180934983535475,
"volume": 13.92576318115692,
"volume_molar": 8.386290606735237,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy": -8.83676567,
"energy_per_atom": -8.83676567,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.83676567,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020693,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.043000Z",
"spacegroup": 225
},
{
"id": "mp-146",
"created_at": "2022-09-04T14:46:42.215982Z",
"structure_string": "V1\n1.0\n-1.496272 1.496272 1.496272\n1.496272 -1.496272 1.496272\n1.496272 1.496272 -1.496272\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.312904042916114,
"density_atomic": 0.07462912706526477,
"volume": 13.399593956465264,
"volume_molar": 8.069424093267912,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy": -9.08390607,
"energy_per_atom": -9.08390607,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.08390607,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0135813,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:46.718000Z",
"spacegroup": 229
},
{
"id": "mp-1216274",
"created_at": "2022-09-04T14:40:30.967985Z",
"structure_string": "W4\n1.0\n2.669141 0.000000 0.000000\n0.000000 2.669141 0.000000\n1.334570 1.334570 9.663752\nW\n4\ndirect\n0.435305 0.685305 0.129390 W\n0.185305 0.935305 0.629390 W\n0.564695 0.314695 0.870610 W\n0.814695 0.064695 0.370610 W\n",
"nsites": 4,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 17.736188308705483,
"density_atomic": 0.05809933778165902,
"volume": 68.84760055324989,
"volume_molar": 10.365248537998118,
"formula_full": "W4",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy": -48.6160018,
"energy_per_atom": -12.15400045,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.6160018,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005167,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:02.366000Z",
"spacegroup": 141
},
{
"id": "mp-91",
"created_at": "2022-09-04T14:43:55.560345Z",
"structure_string": "W1\n1.0\n-1.593707 1.593707 1.593707\n1.593707 -1.593707 1.593707\n1.593707 1.593707 -1.593707\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.854007561757314,
"density_atomic": 0.06176103539286579,
"volume": 16.191438398643058,
"volume_molar": 9.750712114349747,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy": -12.95812647,
"energy_per_atom": -12.95812647,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.95812647,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004241,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:25.617000Z",
"spacegroup": 229
},
{
"id": "mp-1191581",
"created_at": "2022-09-04T14:44:27.151999Z",
"structure_string": "W25\n1.0\n0.000000 -2.633443 0.000000\n-9.067128 0.000000 2.475199\n3.450759 0.000000 -19.878079\nW\n25\ndirect\n0.500000 0.500000 0.000000 W\n0.500000 0.876101 0.920977 W\n0.500000 0.123899 0.079023 W\n0.500000 0.611707 0.391789 W\n0.500000 0.388293 0.608211 W\n0.500000 0.941167 0.803121 W\n0.500000 0.058833 0.196879 W\n0.500000 0.630061 0.764373 W\n0.500000 0.369939 0.235627 W\n0.500000 0.565166 0.882696 W\n0.500000 0.434834 0.117304 W\n0.500000 0.921449 0.428007 W\n0.500000 0.078551 0.571993 W\n0.500000 0.991001 0.311966 W\n0.500000 0.008999 0.688034 W\n0.500000 0.813085 0.039213 W\n0.500000 0.186915 0.960787 W\n0.500000 0.768578 0.534235 W\n0.500000 0.231422 0.465765 W\n0.500000 0.694871 0.646657 W\n0.500000 0.305129 0.353343 W\n0.500000 0.746121 0.155816 W\n0.500000 0.253879 0.844184 W\n0.500000 0.678883 0.273267 W\n0.500000 0.321117 0.726733 W\n",
"nsites": 25,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 16.878956556983074,
"density_atomic": 0.05529125995605104,
"volume": 452.1510274837573,
"volume_molar": 10.891668529143258,
"formula_full": "W25",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy": -294.42533286,
"energy_per_atom": -11.777013314400001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -294.42533286,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003679,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:42.707000Z",
"spacegroup": 10
}
]
}