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=12110",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=12108",
"results": [
{
"id": "mp-1093825",
"created_at": "2022-09-04T14:39:29.891096Z",
"structure_string": "Sr1 Mg1 Pb2\n1.0\n-6.038349 6.800592 9.616726\n6.038349 -6.800592 9.616726\n6.038349 6.800592 -9.616726\nSr Mg Pb\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233524 0.233524 Pb\n0.000000 0.766476 0.766476 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb-Sr",
"density": 0.5532875938500602,
"density_atomic": 0.0025322572722771917,
"volume": 1579.6183285922234,
"volume_molar": 237.81709804645755,
"formula_full": "Sr1 Mg1 Pb2",
"formula_reduced": "SrMgPb2",
"formula_anonymous": "ABC2",
"energy": -5.98385943,
"energy_per_atom": -1.4959648575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.98385943,
"band_gap": 0.4216000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0009535,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:26.811000Z",
"spacegroup": 71
},
{
"id": "mp-1097368",
"created_at": "2022-09-04T14:44:02.588106Z",
"structure_string": "Sc1 Ti1 Tc2\n1.0\n-4.620279 5.806544 8.086391\n4.620279 -5.806544 8.086391\n4.620279 5.806544 -8.086391\nSc Ti Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ti\n0.000000 0.263280 0.263280 Tc\n0.000000 0.736720 0.736720 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ti",
"Tc"
],
"chemical_system": "Sc-Tc-Ti",
"density": 0.5526880679665291,
"density_atomic": 0.004609558597369308,
"volume": 867.7620460845892,
"volume_molar": 130.64462969267507,
"formula_full": "Sc1 Ti1 Tc2",
"formula_reduced": "ScTiTc2",
"formula_anonymous": "ABC2",
"energy": -21.95023475,
"energy_per_atom": -5.4875586875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.95023475,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.4273711,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.421000Z",
"spacegroup": 71
},
{
"id": "mp-1096713",
"created_at": "2022-09-04T14:42:21.657960Z",
"structure_string": "Nb2 V1 W1\n1.0\n-4.539459 6.774337 10.275086\n4.539459 -6.774337 10.275086\n4.539459 6.774337 -10.275086\nNb V W\n2 1 1\ndirect\n0.000000 0.249780 0.249780 Nb\n0.000000 0.750220 0.750220 Nb\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"V",
"W"
],
"chemical_system": "Nb-V-W",
"density": 0.5525811763402506,
"density_atomic": 0.003164780828342603,
"volume": 1263.9105887451933,
"volume_molar": 190.28618683695063,
"formula_full": "Nb2 V1 W1",
"formula_reduced": "Nb2VW",
"formula_anonymous": "ABC2",
"energy": -23.91505734,
"energy_per_atom": -5.978764335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.91505734,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.8541331,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.910000Z",
"spacegroup": 71
},
{
"id": "mp-1093709",
"created_at": "2022-09-04T14:41:49.847281Z",
"structure_string": "Sc1 Cu2 Ag1\n1.0\n-4.980115 5.472206 7.720009\n4.980115 -5.472206 7.720009\n4.980115 5.472206 -7.720009\nSc Cu Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.248768 0.248768 Cu\n0.000000 0.751232 0.751232 Cu\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Sc",
"density": 0.5523284160214941,
"density_atomic": 0.004753137565984398,
"volume": 841.5493859520938,
"volume_molar": 126.69822146737688,
"formula_full": "Sc1 Cu2 Ag1",
"formula_reduced": "ScCu2Ag",
"formula_anonymous": "ABC2",
"energy": -9.78183964,
"energy_per_atom": -2.44545991,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.78183964,
"band_gap": 0.0295,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.7971804,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.768000Z",
"spacegroup": 71
},
{
"id": "mp-1095984",
"created_at": "2022-09-04T14:47:25.462043Z",
"structure_string": "Li2 Hg1 As1\n1.0\n-5.284858 5.397598 7.626710\n5.284858 -5.397598 7.626710\n5.284858 5.397598 -7.626710\nLi Hg As\n2 1 1\ndirect\n0.000000 0.227977 0.227977 Li\n0.000000 0.772023 0.772023 Li\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"As"
],
"chemical_system": "As-Hg-Li",
"density": 0.5522133944691093,
"density_atomic": 0.004596517396652318,
"volume": 870.2240533046242,
"volume_molar": 131.01529354345476,
"formula_full": "Li2 Hg1 As1",
"formula_reduced": "Li2HgAs",
"formula_anonymous": "ABC2",
"energy": -6.22249703,
"energy_per_atom": -1.5556242575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.22249703,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.1391594,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:05.715000Z",
"spacegroup": 71
},
{
"id": "mp-1095728",
"created_at": "2022-09-04T14:41:46.877501Z",
"structure_string": "Li1 P1 Pd2\n1.0\n-4.813179 5.311178 7.379070\n4.813179 -5.311178 7.379070\n4.813179 5.311178 -7.379070\nLi P Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 P\n0.000000 0.277948 0.277948 Pd\n0.000000 0.722052 0.722052 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"P",
"Pd"
],
"chemical_system": "Li-P-Pd",
"density": 0.55184078566838,
"density_atomic": 0.005301215997728368,
"volume": 754.543863467183,
"volume_molar": 113.59923388483995,
"formula_full": "Li1 P1 Pd2",
"formula_reduced": "LiPPd2",
"formula_anonymous": "ABC2",
"energy": -11.81093038,
"energy_per_atom": -2.952732595,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.81093038,
"band_gap": 0.2112000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9999522,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.361000Z",
"spacegroup": 71
},
{
"id": "mp-1093795",
"created_at": "2022-09-04T14:43:55.433939Z",
"structure_string": "Ca1 In1 Pd2\n1.0\n-5.089499 6.222737 8.735357\n5.089499 -6.222737 8.735357\n5.089499 6.222737 -8.735357\nCa In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 In\n0.000000 0.246111 0.246111 Pd\n0.000000 0.753889 0.753889 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"In",
"Pd"
],
"chemical_system": "Ca-In-Pd",
"density": 0.5518081566036852,
"density_atomic": 0.0036146217859898367,
"volume": 1106.6164696687983,
"volume_molar": 166.60500369199434,
"formula_full": "Ca1 In1 Pd2",
"formula_reduced": "CaInPd2",
"formula_anonymous": "ABC2",
"energy": -11.13918125,
"energy_per_atom": -2.7847953125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.13918125,
"band_gap": 0.0185999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001825,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:26.397000Z",
"spacegroup": 71
},
{
"id": "mp-1096680",
"created_at": "2022-09-04T14:40:42.367484Z",
"structure_string": "Li1 Ca1 Hg2\n1.0\n-6.141254 6.237536 8.802758\n6.141254 -6.237536 8.802758\n6.141254 6.237536 -8.802758\nLi Ca Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ca\n0.000000 0.225422 0.225422 Hg\n0.000000 0.774578 0.774578 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Hg"
],
"chemical_system": "Ca-Hg-Li",
"density": 0.5517865389777867,
"density_atomic": 0.002965590024382735,
"volume": 1348.8041054604537,
"volume_molar": 203.06720451871843,
"formula_full": "Li1 Ca1 Hg2",
"formula_reduced": "LiCaHg2",
"formula_anonymous": "ABC2",
"energy": -1.94900028,
"energy_per_atom": -0.48725007,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.94900028,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0777545,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:08.713000Z",
"spacegroup": 71
},
{
"id": "mp-1097090",
"created_at": "2022-09-04T14:43:21.661113Z",
"structure_string": "Ca2 Pb1 Au1\n1.0\n-5.933573 6.590569 9.318528\n5.933573 -6.590569 9.318528\n5.933573 6.590569 -9.318528\nCa Pb Au\n2 1 1\ndirect\n0.000000 0.241580 0.241580 Ca\n0.000000 0.758420 0.758420 Ca\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"Au"
],
"chemical_system": "Au-Ca-Pb",
"density": 0.5517435918934257,
"density_atomic": 0.002744185621429053,
"volume": 1457.6273444348758,
"volume_molar": 219.4509260952956,
"formula_full": "Ca2 Pb1 Au1",
"formula_reduced": "Ca2PbAu",
"formula_anonymous": "ABC2",
"energy": -7.47942029,
"energy_per_atom": -1.8698550725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.47942029,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3974036,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.178000Z",
"spacegroup": 71
},
{
"id": "mp-1097262",
"created_at": "2022-09-04T14:42:39.118681Z",
"structure_string": "La1 Mg1 Au2\n1.0\n-5.716818 7.198515 10.191723\n5.716818 -7.198515 10.191723\n5.716818 7.198515 -10.191723\nLa Mg Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.250368 0.250368 Au\n0.000000 0.749632 0.749632 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Au"
],
"chemical_system": "Au-La-Mg",
"density": 0.55145663536427,
"density_atomic": 0.00238426820996376,
"volume": 1677.6636048260686,
"volume_molar": 252.57815940479,
"formula_full": "La1 Mg1 Au2",
"formula_reduced": "LaMgAu2",
"formula_anonymous": "ABC2",
"energy": -8.78685283,
"energy_per_atom": -2.1967132075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.78685283,
"band_gap": 0.2035999999999997,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9974478,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.082000Z",
"spacegroup": 71
},
{
"id": "mp-1093647",
"created_at": "2022-09-04T14:42:55.929119Z",
"structure_string": "Mg1 Zn1 Ni2\n1.0\n-4.742909 4.773068 6.887944\n4.742909 -4.773068 6.887944\n4.742909 4.773068 -6.887944\nMg Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Zn\n0.743787 0.000000 0.743787 Ni\n0.256213 0.000000 0.256213 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ni"
],
"chemical_system": "Mg-Ni-Zn",
"density": 0.551364577449523,
"density_atomic": 0.006413099508309784,
"volume": 623.7233641575331,
"volume_molar": 93.90374735643508,
"formula_full": "Mg1 Zn1 Ni2",
"formula_reduced": "MgZnNi2",
"formula_anonymous": "ABC2",
"energy": -6.94591565,
"energy_per_atom": -1.7364789125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.94591565,
"band_gap": 0.0007000000000001,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 2.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.896000Z",
"spacegroup": 71
},
{
"id": "mp-1097533",
"created_at": "2022-09-04T14:43:14.631472Z",
"structure_string": "V1 Sn1 Ru2\n1.0\n-4.637719 6.106793 9.901735\n4.637719 -6.106793 9.901735\n4.637719 6.106793 -9.901735\nV Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Sn\n0.000000 0.218826 0.218826 Ru\n0.000000 0.781174 0.781174 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-V",
"density": 0.5503761847608724,
"density_atomic": 0.003565915688472858,
"volume": 1121.7315128706937,
"volume_molar": 168.88062663587672,
"formula_full": "V1 Sn1 Ru2",
"formula_reduced": "VSnRu2",
"formula_anonymous": "ABC2",
"energy": -20.16655524,
"energy_per_atom": -5.04163881,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.16655524,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.260811,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.937000Z",
"spacegroup": 71
}
]
}