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=-nsites&page=10128",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=10126",
"results": [
{
"id": "mp-1667",
"created_at": "2022-09-04T14:44:17.664928Z",
"structure_string": "Co4 Ge2\n1.0\n2.002640 -3.468674 0.000000\n2.002640 3.468674 0.000000\n0.000000 0.000000 5.015049\nCo Ge\n4 2\ndirect\n0.333333 0.666667 0.750000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.250000 Co\n0.666667 0.333333 0.750000 Ge\n0.333333 0.666667 0.250000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"Ge"
],
"chemical_system": "Co-Ge",
"density": 9.080653263426093,
"density_atomic": 0.08611517781215094,
"volume": 69.67412891010014,
"volume_molar": 6.993123527116806,
"formula_full": "Co4 Ge2",
"formula_reduced": "Co2Ge",
"formula_anonymous": "AB2",
"energy": -38.26515091,
"energy_per_atom": -6.377525151666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.26515091,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.3733636,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:32.369000Z",
"spacegroup": 194
},
{
"id": "mp-1207503",
"created_at": "2022-09-04T14:44:27.997238Z",
"structure_string": "Zr2 Cu3 Sb1\n1.0\n2.795325 0.000000 0.000000\n0.000000 2.795325 0.000000\n0.000000 0.000000 16.111790\nZr Cu Sb\n2 3 1\ndirect\n0.500000 0.500000 0.171950 Zr\n0.500000 0.500000 0.828050 Zr\n0.500000 0.500000 0.665026 Cu\n0.500000 0.500000 0.334974 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Zr",
"density": 6.5269570003031365,
"density_atomic": 0.047658771177953856,
"volume": 125.89497907104031,
"volume_molar": 12.63595474905098,
"formula_full": "Zr2 Cu3 Sb1",
"formula_reduced": "Zr2Cu3Sb",
"formula_anonymous": "AB2C3",
"energy": -29.18782187,
"energy_per_atom": -4.864636978333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.99582187,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012097,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:33.011000Z",
"spacegroup": 123
},
{
"id": "mp-1094425",
"created_at": "2022-09-04T14:44:14.721420Z",
"structure_string": "Mg5 Zn1\n1.0\n5.614180 -2.629018 0.000000\n5.614180 2.629018 0.000000\n4.383058 0.000000 4.384010\nMg Zn\n5 1\ndirect\n0.338430 0.000000 0.661570 Mg\n0.832793 0.832793 0.832793 Mg\n0.000000 0.661570 0.338430 Mg\n0.661570 0.338430 0.000000 Mg\n0.167207 0.167207 0.167207 Mg\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.398589744440542,
"density_atomic": 0.04636281812245539,
"volume": 129.4140486489098,
"volume_molar": 12.989160288087048,
"formula_full": "Mg5 Zn1",
"formula_reduced": "Mg5Zn",
"formula_anonymous": "AB5",
"energy": -9.25085349,
"energy_per_atom": -1.541808915,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.25085349,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007024,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.100000Z",
"spacegroup": 155
},
{
"id": "mp-1206307",
"created_at": "2022-09-04T14:44:20.147062Z",
"structure_string": "Yb1 In1 Ni4\n1.0\n0.000000 3.484691 3.484691\n3.484691 0.000000 3.484691\n3.484691 3.484691 0.000000\nYb In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Yb\n0.000000 0.000000 0.000000 In\n0.625410 0.625410 0.625410 Ni\n0.625410 0.625410 0.123769 Ni\n0.625410 0.123769 0.625410 Ni\n0.123769 0.625410 0.625410 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"In",
"Ni"
],
"chemical_system": "In-Ni-Yb",
"density": 10.254676059147412,
"density_atomic": 0.07089709389680499,
"volume": 84.62970299929871,
"volume_molar": 8.49419973231285,
"formula_full": "Yb1 In1 Ni4",
"formula_reduced": "YbInNi4",
"formula_anonymous": "ABC4",
"energy": -29.48814182,
"energy_per_atom": -4.914690303333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.48814182,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0411987,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.420000Z",
"spacegroup": 216
},
{
"id": "mp-1077228",
"created_at": "2022-09-04T14:44:20.283108Z",
"structure_string": "Pr1 In1 Pt4\n1.0\n0.000000 3.868456 3.868456\n3.868456 0.000000 3.868456\n3.868456 3.868456 0.000000\nPr In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 In\n0.624351 0.624351 0.126946 Pt\n0.624351 0.126946 0.624351 Pt\n0.126946 0.624351 0.624351 Pt\n0.624351 0.624351 0.624351 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"In",
"Pt"
],
"chemical_system": "In-Pr-Pt",
"density": 14.859072979105145,
"density_atomic": 0.051821296005430145,
"volume": 115.78251534603234,
"volume_molar": 11.620976749344448,
"formula_full": "Pr1 In1 Pt4",
"formula_reduced": "PrInPt4",
"formula_anonymous": "ABC4",
"energy": -36.50811603,
"energy_per_atom": -6.084686004999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.50811603,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000697,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:33.055000Z",
"spacegroup": 216
},
{
"id": "mp-1225786",
"created_at": "2022-09-04T14:42:41.771370Z",
"structure_string": "Cu2 Sn1 Se3\n1.0\n-2.057903 2.876406 6.135729\n2.057903 -2.876406 6.135729\n2.057903 2.876406 -6.135729\nCu Sn Se\n2 1 3\ndirect\n0.837652 0.830385 0.007267 Cu\n0.176881 0.169615 0.007267 Cu\n0.482214 0.500000 0.982214 Sn\n0.056756 0.322198 0.734558 Se\n0.412360 0.677802 0.734558 Se\n0.784134 0.000000 0.784134 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn",
"density": 5.517075837369326,
"density_atomic": 0.04129999538542725,
"volume": 145.2784665955945,
"volume_molar": 14.581456253927135,
"formula_full": "Cu2 Sn1 Se3",
"formula_reduced": "Cu2SnSe3",
"formula_anonymous": "AB2C3",
"energy": -25.78292826,
"energy_per_atom": -4.29715471,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.36692826,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018127,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.324000Z",
"spacegroup": 44
},
{
"id": "mp-16236",
"created_at": "2022-09-04T14:42:24.248721Z",
"structure_string": "K2 Ag2 Se2\n1.0\n4.566318 0.000000 0.000000\n0.000000 4.566318 0.000000\n0.000000 0.000000 7.778030\nK Ag Se\n2 2 2\ndirect\n0.000000 0.500000 0.336718 K\n0.500000 0.000000 0.663282 K\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.215390 Se\n0.000000 0.500000 0.784610 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ag",
"Se"
],
"chemical_system": "Ag-K-Se",
"density": 4.626412453694586,
"density_atomic": 0.036995536627523445,
"volume": 162.1817264176728,
"volume_molar": 16.278019753117267,
"formula_full": "K2 Ag2 Se2",
"formula_reduced": "KAgSe",
"formula_anonymous": "ABC",
"energy": -19.81229399,
"energy_per_atom": -3.3020489983333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.86829399,
"band_gap": 0.4821999999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0003376,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:46.278000Z",
"spacegroup": 129
},
{
"id": "mp-1216280",
"created_at": "2022-09-04T14:42:41.552819Z",
"structure_string": "U2 Cr2 Co2\n1.0\n-2.238436 2.542951 3.800500\n2.238436 -2.542951 3.800500\n2.238436 2.542951 -3.800500\nU Cr Co\n2 2 2\ndirect\n0.393378 0.143378 0.250000 U\n0.606622 0.856622 0.750000 U\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cr",
"Co"
],
"chemical_system": "Co-Cr-U",
"density": 13.392729755731954,
"density_atomic": 0.06933744725463341,
"volume": 86.53332704859648,
"volume_molar": 8.68526459862939,
"formula_full": "U2 Cr2 Co2",
"formula_reduced": "UCrCo",
"formula_anonymous": "ABC",
"energy": -56.31785725,
"energy_per_atom": -9.386309541666668,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.31785725,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005018,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:48.422000Z",
"spacegroup": 74
},
{
"id": "mp-5519",
"created_at": "2022-09-04T14:42:39.661822Z",
"structure_string": "Ho2 Ge2 Au2\n1.0\n2.236406 -3.873568 0.000000\n2.236406 3.873568 0.000000\n0.000000 0.000000 7.290953\nHo Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.460744 Ho\n0.000000 0.000000 0.960744 Ho\n0.333333 0.666667 0.753827 Ge\n0.666667 0.333333 0.253827 Ge\n0.666667 0.333333 0.668729 Au\n0.333333 0.666667 0.168729 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Ho",
"density": 11.424300458452622,
"density_atomic": 0.04749797810775251,
"volume": 126.32116647973051,
"volume_molar": 12.67873075847218,
"formula_full": "Ho2 Ge2 Au2",
"formula_reduced": "HoGeAu",
"formula_anonymous": "ABC",
"energy": -29.88776753,
"energy_per_atom": -4.981294588333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.88776753,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015134,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.980000Z",
"spacegroup": 186
},
{
"id": "mp-1018691",
"created_at": "2022-09-04T14:42:24.246628Z",
"structure_string": "Eu2 H3 Br1\n1.0\n2.036030 -3.526507 0.000000\n2.036030 3.526507 0.000000\n0.000000 0.000000 7.191592\nEu H Br\n2 3 1\ndirect\n0.666667 0.333333 0.688180 Eu\n0.333333 0.666667 0.311820 Eu\n0.666667 0.333333 0.356005 H\n0.333333 0.666667 0.643995 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"H",
"Br"
],
"chemical_system": "Br-Eu-H",
"density": 6.220342139767684,
"density_atomic": 0.058098817208932084,
"volume": 103.27232615464611,
"volume_molar": 10.365341411931809,
"formula_full": "Eu2 H3 Br1",
"formula_reduced": "Eu2H3Br",
"formula_anonymous": "AB2C3",
"energy": -39.16769863,
"energy_per_atom": -6.527949771666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.09669863,
"band_gap": 0.0910000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.999207,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.107000Z",
"spacegroup": 164
},
{
"id": "mp-1023931",
"created_at": "2022-09-04T14:42:38.916416Z",
"structure_string": "Te2 W2 S2\n1.0\n1.679837 -2.909562 0.000000\n1.679837 2.909562 0.000000\n0.000000 0.000000 23.968878\nTe W S\n2 2 2\ndirect\n0.333333 0.666667 0.530771 Te\n0.333333 0.666667 0.372075 Te\n0.333333 0.666667 0.150435 W\n0.666667 0.333333 0.451445 W\n0.666667 0.333333 0.087087 S\n0.666667 0.333333 0.213792 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"W",
"S"
],
"chemical_system": "S-Te-W",
"density": 4.868999127645586,
"density_atomic": 0.025608184553760713,
"volume": 234.30009212108965,
"volume_molar": 23.516468913902816,
"formula_full": "Te2 W2 S2",
"formula_reduced": "TeWS",
"formula_anonymous": "ABC",
"energy": -44.52147066,
"energy_per_atom": -7.42024511,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.67147066,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008079,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.507000Z",
"spacegroup": 156
},
{
"id": "mp-1207011",
"created_at": "2022-09-04T14:42:44.923416Z",
"structure_string": "Sc1 In1 Ni4\n1.0\n0.000000 3.452646 3.452646\n3.452646 0.000000 3.452646\n3.452646 3.452646 0.000000\nSc In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 In\n0.625300 0.625300 0.625300 Ni\n0.625300 0.625300 0.124099 Ni\n0.625300 0.124099 0.625300 Ni\n0.124099 0.625300 0.625300 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"In",
"Ni"
],
"chemical_system": "In-Ni-Sc",
"density": 7.959068705574272,
"density_atomic": 0.0728895212195023,
"volume": 82.31635905429218,
"volume_molar": 8.262011684594134,
"formula_full": "Sc1 In1 Ni4",
"formula_reduced": "ScInNi4",
"formula_anonymous": "ABC4",
"energy": -34.65689925,
"energy_per_atom": -5.776149875000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.65689925,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.12e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.220000Z",
"spacegroup": 216
}
]
}