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=-density&page=72",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=70",
"results": [
{
"id": "mp-1024984",
"created_at": "2022-09-04T14:39:30.925298Z",
"structure_string": "Tb1 In1 Pt4\n1.0\n0.000000 3.829458 3.829458\n3.829458 0.000000 3.829458\n3.829458 3.829458 0.000000\nTb In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 In\n0.624539 0.624539 0.126383 Pt\n0.624539 0.126383 0.624539 Pt\n0.126383 0.624539 0.624539 Pt\n0.624539 0.624539 0.624539 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 15.584055098121773,
"density_atomic": 0.05342066901030778,
"volume": 112.31607748757827,
"volume_molar": 11.273053804021057,
"formula_full": "Tb1 In1 Pt4",
"formula_reduced": "TbInPt4",
"formula_anonymous": "ABC4",
"energy": -36.46440818,
"energy_per_atom": -6.077401363333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.46440818,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000177,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:26.198000Z",
"spacegroup": 216
},
{
"id": "mp-866071",
"created_at": "2022-09-04T14:41:24.752432Z",
"structure_string": "Mg1 Ta1 Os2\n1.0\n0.000000 3.148364 3.148364\n3.148364 0.000000 3.148364\n3.148364 3.148364 0.000000\nMg Ta Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Os"
],
"chemical_system": "Mg-Os-Ta",
"density": 15.582927954571673,
"density_atomic": 0.06408777326378719,
"volume": 62.4144013170169,
"volume_molar": 9.396707754555129,
"formula_full": "Mg1 Ta1 Os2",
"formula_reduced": "MgTaOs2",
"formula_anonymous": "ABC2",
"energy": -36.65262262,
"energy_per_atom": -9.163155655,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.65262262,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000258,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.538000Z",
"spacegroup": 225
},
{
"id": "mp-1226564",
"created_at": "2022-09-04T14:41:10.909890Z",
"structure_string": "Ce2 Ir2 Os2\n1.0\n-2.564231 2.737399 3.967429\n2.564231 -2.737399 3.967429\n2.564231 2.737399 -3.967429\nCe Ir Os\n2 2 2\ndirect\n0.125647 0.875647 0.250000 Ce\n0.874353 0.124353 0.750000 Ce\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ir",
"Os"
],
"chemical_system": "Ce-Ir-Os",
"density": 15.57949385065806,
"density_atomic": 0.05386254191588771,
"volume": 111.39466847609347,
"volume_molar": 11.18057289127616,
"formula_full": "Ce2 Ir2 Os2",
"formula_reduced": "CeIrOs",
"formula_anonymous": "ABC",
"energy": -55.09099409,
"energy_per_atom": -9.181832348333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -55.09099409,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1161778,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.359000Z",
"spacegroup": 74
},
{
"id": "mp-1226957",
"created_at": "2022-09-04T14:40:10.724151Z",
"structure_string": "Cd3 In1 Au12\n1.0\n2.977327 -5.156882 0.000000\n2.977327 5.156882 0.000000\n0.000000 0.000000 9.777289\nCd In Au\n3 1 12\ndirect\n0.333333 0.666667 0.000000 Cd\n0.000000 0.000000 0.750452 Cd\n0.000000 0.000000 0.249548 Cd\n0.666667 0.333333 0.500000 In\n0.166823 0.833177 0.500000 Au\n0.166823 0.333646 0.500000 Au\n0.666354 0.833177 0.500000 Au\n0.833056 0.166944 0.000000 Au\n0.833056 0.666112 0.000000 Au\n0.333888 0.166944 0.000000 Au\n0.000151 0.500075 0.750533 Au\n0.499925 0.500075 0.750533 Au\n0.499925 0.999849 0.750533 Au\n0.000151 0.500075 0.249467 Au\n0.499925 0.500075 0.249467 Au\n0.499925 0.999849 0.249467 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cd",
"In",
"Au"
],
"chemical_system": "Au-Cd-In",
"density": 15.572758971082466,
"density_atomic": 0.053291482851436575,
"volume": 300.2355938303317,
"volume_molar": 11.300381295052782,
"formula_full": "Cd3 In1 Au12",
"formula_reduced": "Cd3InAu12",
"formula_anonymous": "AB3C12",
"energy": -46.84206589,
"energy_per_atom": -2.927629118125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -46.84206589,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.005304,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.933000Z",
"spacegroup": 187
},
{
"id": "mp-865144",
"created_at": "2022-09-04T14:42:13.658887Z",
"structure_string": "Cd2 Au6\n1.0\n2.969190 -5.142788 0.000000\n2.969190 5.142788 0.000000\n0.000000 0.000000 4.911872\nCd Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n0.166323 0.332646 0.250000 Au\n0.667354 0.833677 0.250000 Au\n0.166323 0.833677 0.250000 Au\n0.833677 0.667354 0.750000 Au\n0.332646 0.166323 0.750000 Au\n0.833677 0.166323 0.750000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.570862676320909,
"density_atomic": 0.053330583988302455,
"volume": 150.00773293153367,
"volume_molar": 11.29209603502729,
"formula_full": "Cd2 Au6",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy": -22.49153599,
"energy_per_atom": -2.81144199875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.49153599,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000259,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:37.911000Z",
"spacegroup": 194
},
{
"id": "mp-1104762",
"created_at": "2022-09-04T14:46:15.052562Z",
"structure_string": "Ce2 Sb2 Pt10\n1.0\n2.704539 4.660429 0.000000\n-2.704539 4.660429 0.000000\n0.000000 3.144570 10.470857\nCe Sb Pt\n2 2 10\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.102295 0.102295 0.189847 Sb\n0.897705 0.897705 0.810153 Sb\n0.571270 0.073570 0.278218 Pt\n0.073570 0.571270 0.278218 Pt\n0.428730 0.926430 0.721782 Pt\n0.926430 0.428730 0.721782 Pt\n0.574909 0.574909 0.268635 Pt\n0.425091 0.425091 0.731365 Pt\n0.824748 0.824748 0.052225 Pt\n0.175252 0.175252 0.947775 Pt\n0.339706 0.339706 0.496289 Pt\n0.660294 0.660294 0.503711 Pt\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Pt"
],
"chemical_system": "Ce-Pt-Sb",
"density": 15.5675881450642,
"density_atomic": 0.05303916362372252,
"volume": 263.95589680336326,
"volume_molar": 11.354139749870626,
"formula_full": "Ce2 Sb2 Pt10",
"formula_reduced": "CeSbPt5",
"formula_anonymous": "ABC5",
"energy": -90.36667384,
"energy_per_atom": -6.454762417142858,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.36667384,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010092,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:32.799000Z",
"spacegroup": 12
},
{
"id": "mp-615820",
"created_at": "2022-09-04T14:42:44.221812Z",
"structure_string": "Pu8 Pt4\n1.0\n4.638928 -0.000081 0.000345\n-0.000302 7.002093 0.063558\n0.000472 0.082502 8.973631\nPu Pt\n8 4\ndirect\n0.749930 0.650918 0.581135 Pu\n0.249967 0.843243 0.080776 Pu\n0.249934 0.981462 0.681701 Pu\n0.749947 0.017137 0.322062 Pu\n0.250143 0.483910 0.816728 Pu\n0.750024 0.518008 0.178203 Pu\n0.750083 0.158582 0.919190 Pu\n0.249977 0.345582 0.418171 Pu\n0.749873 0.233930 0.599257 Pt\n0.750130 0.740803 0.899191 Pt\n0.249998 0.763193 0.402142 Pt\n0.249996 0.263233 0.101446 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 15.567028996094015,
"density_atomic": 0.04117217202944728,
"volume": 291.4589978740331,
"volume_molar": 14.626725924716402,
"formula_full": "Pu8 Pt4",
"formula_reduced": "Pu2Pt",
"formula_anonymous": "AB2",
"energy": -142.90318908,
"energy_per_atom": -11.908599090000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -142.90318908,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 40.5199545,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.663000Z",
"spacegroup": 11
},
{
"id": "mp-1103758",
"created_at": "2022-09-04T14:45:57.067073Z",
"structure_string": "Ce2 Au12\n1.0\n3.914317 3.937742 0.000000\n-3.914317 3.937742 0.000000\n0.000000 1.749237 9.148757\nCe Au\n2 12\ndirect\n0.315182 0.684818 0.750000 Ce\n0.684818 0.315182 0.250000 Ce\n0.041612 0.156113 0.864158 Au\n0.843887 0.958388 0.635842 Au\n0.958388 0.843887 0.135842 Au\n0.156113 0.041612 0.364158 Au\n0.778192 0.617623 0.918727 Au\n0.382377 0.221808 0.581273 Au\n0.221808 0.382377 0.081273 Au\n0.617623 0.778192 0.418727 Au\n0.835022 0.458473 0.628393 Au\n0.541527 0.164978 0.871607 Au\n0.164978 0.541527 0.371607 Au\n0.458473 0.835022 0.128393 Au\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ce",
"Au"
],
"chemical_system": "Au-Ce",
"density": 15.566372535943284,
"density_atomic": 0.049640105487498996,
"volume": 282.030021139372,
"volume_molar": 12.131603470336241,
"formula_full": "Ce2 Au12",
"formula_reduced": "CeAu6",
"formula_anonymous": "AB6",
"energy": -56.45735537,
"energy_per_atom": -4.032668240714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.45735537,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.672316,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:07.689000Z",
"spacegroup": 15
},
{
"id": "mp-1095100",
"created_at": "2022-09-04T14:41:19.514354Z",
"structure_string": "U4 Sn2 Ir4\n1.0\n7.692754 0.000000 0.000000\n0.000000 7.692754 0.000000\n0.000000 0.000000 3.530317\nU Sn Ir\n4 2 4\ndirect\n0.169848 0.330152 0.000000 U\n0.830152 0.669848 0.000000 U\n0.669848 0.169848 0.000000 U\n0.330152 0.830152 0.000000 U\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.366489 0.133511 0.500000 Ir\n0.633511 0.866489 0.500000 Ir\n0.866489 0.366489 0.500000 Ir\n0.133511 0.633511 0.500000 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-U",
"density": 15.565888372055742,
"density_atomic": 0.04786550073168852,
"volume": 208.9187378620626,
"volume_molar": 12.581380468068824,
"formula_full": "U4 Sn2 Ir4",
"formula_reduced": "U2SnIr2",
"formula_anonymous": "AB2C2",
"energy": -93.80039778,
"energy_per_atom": -9.380039778,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -93.80039778,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.2029157,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:13.973000Z",
"spacegroup": 127
},
{
"id": "mp-1207128",
"created_at": "2022-09-04T14:43:54.213634Z",
"structure_string": "Th3 Pt5\n1.0\n3.639317 -6.303483 0.000000\n3.639317 6.303483 0.000000\n0.000000 0.000000 3.886692\nTh Pt\n3 5\ndirect\n0.641220 0.000000 0.500000 Th\n0.000000 0.641220 0.500000 Th\n0.358780 0.358780 0.500000 Th\n0.228490 0.000000 0.000000 Pt\n0.000000 0.228490 0.000000 Pt\n0.771510 0.771510 0.000000 Pt\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 15.56516629376588,
"density_atomic": 0.044862078695277974,
"volume": 178.3243271971268,
"volume_molar": 13.423677491417422,
"formula_full": "Th3 Pt5",
"formula_reduced": "Th3Pt5",
"formula_anonymous": "A3B5",
"energy": -62.4696133,
"energy_per_atom": -7.8087016625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -62.4696133,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004752,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:35.350000Z",
"spacegroup": 189
},
{
"id": "mp-1189490",
"created_at": "2022-09-04T14:47:26.332611Z",
"structure_string": "U4 Ge6 Os7\n1.0\n-4.170730 4.170730 4.170730\n4.170730 -4.170730 4.170730\n4.170730 4.170730 -4.170730\nU Ge Os\n4 6 7\ndirect\n0.000000 0.000000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.500000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 U\n0.692180 0.692180 0.000000 Ge\n0.307820 0.000000 0.307820 Ge\n0.000000 0.307820 0.307820 Ge\n0.307820 0.307820 0.000000 Ge\n0.692180 0.000000 0.692180 Ge\n0.000000 0.692180 0.692180 Ge\n0.750000 0.250000 0.500000 Os\n0.750000 0.500000 0.250000 Os\n0.500000 0.250000 0.750000 Os\n0.250000 0.500000 0.750000 Os\n0.250000 0.750000 0.500000 Os\n0.500000 0.750000 0.250000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"Ge",
"Os"
],
"chemical_system": "Ge-Os-U",
"density": 15.561534645425507,
"density_atomic": 0.05858044984892616,
"volume": 290.19920543187203,
"volume_molar": 10.280120373828765,
"formula_full": "U4 Ge6 Os7",
"formula_reduced": "U4Ge6Os7",
"formula_anonymous": "A4B6C7",
"energy": -157.54425673,
"energy_per_atom": -9.267309219411764,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.54425673,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.5872474,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:10.128000Z",
"spacegroup": 229
},
{
"id": "mp-973434",
"created_at": "2022-09-04T14:45:05.210357Z",
"structure_string": "Hf2 Ir1 Ru1\n1.0\n0.000000 3.262005 3.262005\n3.262005 0.000000 3.262005\n3.262005 3.262005 0.000000\nHf Ir Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ir",
"Ru"
],
"chemical_system": "Hf-Ir-Ru",
"density": 15.554532026112474,
"density_atomic": 0.057620381381523714,
"volume": 69.4198806758093,
"volume_molar": 10.451407324303188,
"formula_full": "Hf2 Ir1 Ru1",
"formula_reduced": "Hf2IrRu",
"formula_anonymous": "ABC2",
"energy": -41.46068652,
"energy_per_atom": -10.36517163,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.46068652,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0057479,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:46.072000Z",
"spacegroup": 225
}
]
}