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_atomic&page=135",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=133",
"results": [
{
"id": "mp-1093794",
"created_at": "2022-09-04T14:48:21.007849Z",
"structure_string": "Zn1 Sn1 Rh2\n1.0\n-4.968723 5.421324 7.667868\n4.968723 -5.421324 7.667868\n4.968723 5.421324 -7.667868\nZn Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.252559 0.252559 Rh\n0.000000 0.747441 0.747441 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Zn",
"density": 0.7837020423732679,
"density_atomic": 0.004841447454365947,
"volume": 826.1991971828297,
"volume_molar": 124.38719653084989,
"formula_full": "Zn1 Sn1 Rh2",
"formula_reduced": "ZnSnRh2",
"formula_anonymous": "ABC2",
"energy": -12.07401783,
"energy_per_atom": -3.0185044575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.07401783,
"band_gap": 0.209,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9992135,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:05.222000Z",
"spacegroup": 71
},
{
"id": "mp-1096216",
"created_at": "2022-09-04T14:42:03.452864Z",
"structure_string": "Mg1 Mn1 Ir2\n1.0\n-4.864789 5.474092 7.754834\n4.864789 -5.474092 7.754834\n4.864789 5.474092 -7.754834\nMg Mn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mn\n0.000000 0.261257 0.261257 Ir\n0.000000 0.738743 0.738743 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mg-Mn",
"density": 0.9320862384009312,
"density_atomic": 0.004842296672287592,
"volume": 826.0543024742688,
"volume_molar": 124.36538212259156,
"formula_full": "Mg1 Mn1 Ir2",
"formula_reduced": "MgMnIr2",
"formula_anonymous": "ABC2",
"energy": -16.67048365,
"energy_per_atom": -4.1676209125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.67048365,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.2697194,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.587000Z",
"spacegroup": 71
},
{
"id": "mp-1095893",
"created_at": "2022-09-04T14:43:08.342488Z",
"structure_string": "Ti1 Tc2 Sn1\n1.0\n-4.767045 5.537080 7.823677\n4.767045 -5.537080 7.823677\n4.767045 5.537080 -7.823677\nTi Tc Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.225902 0.225902 Tc\n0.000000 0.774098 0.774098 Tc\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc-Ti",
"density": 0.7288671804513044,
"density_atomic": 0.00484238190236991,
"volume": 826.0397632087547,
"volume_molar": 124.36319318500475,
"formula_full": "Ti1 Tc2 Sn1",
"formula_reduced": "TiTc2Sn",
"formula_anonymous": "ABC2",
"energy": -19.97421664,
"energy_per_atom": -4.99355416,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.97421664,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.2168314,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.612000Z",
"spacegroup": 71
},
{
"id": "mp-1096418",
"created_at": "2022-09-04T14:45:31.236927Z",
"structure_string": "Hf2 Cu1 Ni1\n1.0\n-4.789158 5.499574 7.839611\n4.789158 -5.499574 7.839611\n4.789158 5.499574 -7.839611\nHf Cu Ni\n2 1 1\ndirect\n0.000000 0.229245 0.229245 Hf\n0.000000 0.770755 0.770755 Hf\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Ni"
],
"chemical_system": "Cu-Hf-Ni",
"density": 0.9634757057789226,
"density_atomic": 0.004843031247104044,
"volume": 825.9290093145391,
"volume_molar": 124.34651879648764,
"formula_full": "Hf2 Cu1 Ni1",
"formula_reduced": "Hf2CuNi",
"formula_anonymous": "ABC2",
"energy": -17.07748477,
"energy_per_atom": -4.2693711925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.07748477,
"band_gap": 0.2492999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9697159,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:59.150000Z",
"spacegroup": 71
},
{
"id": "mp-1097554",
"created_at": "2022-09-04T14:42:25.468781Z",
"structure_string": "Zn2 Ag1 Rh1\n1.0\n-4.928400 5.456719 7.675994\n4.928400 -5.456719 7.675994\n4.928400 5.456719 -7.675994\nZn Ag Rh\n2 1 1\ndirect\n0.000000 0.243744 0.243744 Zn\n0.000000 0.756256 0.756256 Zn\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh-Zn",
"density": 0.6869486120981997,
"density_atomic": 0.00484426435229149,
"volume": 825.7187694779443,
"volume_molar": 124.31486644925431,
"formula_full": "Zn2 Ag1 Rh1",
"formula_reduced": "Zn2AgRh",
"formula_anonymous": "ABC2",
"energy": -6.71623401,
"energy_per_atom": -1.6790585025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.71623401,
"band_gap": 0.2042000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9970895,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.311000Z",
"spacegroup": 71
},
{
"id": "mp-1093901",
"created_at": "2022-09-04T14:46:10.407678Z",
"structure_string": "Zr1 Sb1 Ru2\n1.0\n-4.740380 5.554683 7.837048\n4.740380 -5.554683 7.837048\n4.740380 5.554683 -7.837048\nZr Sb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Sb\n0.000000 0.235771 0.235771 Ru\n0.000000 0.764229 0.764229 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb-Zr",
"density": 0.8351067720041707,
"density_atomic": 0.004845906796404258,
"volume": 825.4389050503542,
"volume_molar": 124.2727318748377,
"formula_full": "Zr1 Sb1 Ru2",
"formula_reduced": "ZrSbRu2",
"formula_anonymous": "ABC2",
"energy": -19.91108209,
"energy_per_atom": -4.9777705225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.91108209,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9669092,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.057000Z",
"spacegroup": 71
},
{
"id": "mp-1095950",
"created_at": "2022-09-04T14:41:45.193384Z",
"structure_string": "Ta1 Nb2 Mo1\n1.0\n-4.699714 5.545365 7.917411\n4.699714 -5.545365 7.917411\n4.699714 5.545365 -7.917411\nTa Nb Mo\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.246892 0.246892 Nb\n0.000000 0.753108 0.753108 Nb\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Mo"
],
"chemical_system": "Mo-Nb-Ta",
"density": 0.9309030416793479,
"density_atomic": 0.004846355218218418,
"volume": 825.3625291359577,
"volume_molar": 124.26123321215847,
"formula_full": "Ta1 Nb2 Mo1",
"formula_reduced": "TaNb2Mo",
"formula_anonymous": "ABC2",
"energy": -24.47797387,
"energy_per_atom": -6.1194934675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.47797387,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.1534861,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.067000Z",
"spacegroup": 71
},
{
"id": "mp-1097337",
"created_at": "2022-09-04T14:39:49.419579Z",
"structure_string": "Ti2 Ga1 Re1\n1.0\n-4.913308 5.526384 7.599011\n4.913308 -5.526384 7.599011\n4.913308 5.526384 -7.599011\nTi Ga Re\n2 1 1\ndirect\n0.000000 0.278257 0.278257 Ti\n0.000000 0.721743 0.721743 Ti\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Re"
],
"chemical_system": "Ga-Re-Ti",
"density": 0.7075300609893691,
"density_atomic": 0.004846496224443587,
"volume": 825.3385156529714,
"volume_molar": 124.25761789779142,
"formula_full": "Ti2 Ga1 Re1",
"formula_reduced": "Ti2GaRe",
"formula_anonymous": "ABC2",
"energy": -18.72520613,
"energy_per_atom": -4.6813015325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.72520613,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0002575,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.925000Z",
"spacegroup": 71
},
{
"id": "mp-1097614",
"created_at": "2022-09-04T14:48:23.108207Z",
"structure_string": "Ti2 Mn1 Mo1\n1.0\n-4.851836 5.401343 7.872859\n4.851836 -5.401343 7.872859\n4.851836 5.401343 -7.872859\nTi Mn Mo\n2 1 1\ndirect\n0.000000 0.270230 0.270230 Ti\n0.000000 0.729770 0.729770 Ti\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Mo"
],
"chemical_system": "Mn-Mo-Ti",
"density": 0.4962071839820986,
"density_atomic": 0.004846850865043649,
"volume": 825.2781262259814,
"volume_molar": 124.24852605704768,
"formula_full": "Ti2 Mn1 Mo1",
"formula_reduced": "Ti2MnMo",
"formula_anonymous": "ABC2",
"energy": -21.82029665,
"energy_per_atom": -5.4550741625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.82029665,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6481481,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:29.339000Z",
"spacegroup": 71
},
{
"id": "mp-1096315",
"created_at": "2022-09-04T14:44:59.048070Z",
"structure_string": "Ti2 Fe1 Co1\n1.0\n-3.957539 6.156583 8.467853\n3.957539 -6.156583 8.467853\n3.957539 6.156583 -8.467853\nTi Fe Co\n2 1 1\ndirect\n0.000000 0.245095 0.245095 Ti\n0.000000 0.754905 0.754905 Ti\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ti",
"density": 0.4235728484114848,
"density_atomic": 0.004846874198674544,
"volume": 825.2741532045261,
"volume_molar": 124.24792790468653,
"formula_full": "Ti2 Fe1 Co1",
"formula_reduced": "Ti2FeCo",
"formula_anonymous": "ABC2",
"energy": -19.21716942,
"energy_per_atom": -4.804292355,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.21716942,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003763,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.520000Z",
"spacegroup": 71
},
{
"id": "mp-1097298",
"created_at": "2022-09-04T14:40:17.038830Z",
"structure_string": "Hf1 Si1 Tc2\n1.0\n-4.637122 5.623826 7.911176\n4.637122 -5.623826 7.911176\n4.637122 5.623826 -7.911176\nHf Si Tc\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Si\n0.000000 0.247959 0.247959 Tc\n0.000000 0.752041 0.752041 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Tc"
],
"chemical_system": "Hf-Si-Tc",
"density": 0.8100559259526493,
"density_atomic": 0.004847061792130735,
"volume": 825.2422130235784,
"volume_molar": 124.24311919804735,
"formula_full": "Hf1 Si1 Tc2",
"formula_reduced": "HfSiTc2",
"formula_anonymous": "ABC2",
"energy": -22.66371795,
"energy_per_atom": -5.6659294875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.73471795,
"band_gap": 0.121,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 3.99992,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.986000Z",
"spacegroup": 71
},
{
"id": "mp-1097366",
"created_at": "2022-09-04T14:41:13.905583Z",
"structure_string": "Mg1 Sc1 Ir2\n1.0\n-4.727661 5.554483 7.852790\n4.727661 -5.554483 7.852790\n4.727661 5.554483 -7.852790\nMg Sc Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Sc\n0.000000 0.266013 0.266013 Ir\n0.000000 0.733987 0.733987 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ir"
],
"chemical_system": "Ir-Mg-Sc",
"density": 0.9133538458637832,
"density_atomic": 0.004849378099598214,
"volume": 824.8480357370798,
"volume_molar": 124.18377442045512,
"formula_full": "Mg1 Sc1 Ir2",
"formula_reduced": "MgScIr2",
"formula_anonymous": "ABC2",
"energy": -16.78545211,
"energy_per_atom": -4.1963630275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.78545211,
"band_gap": 0.1389,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0001421,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.439000Z",
"spacegroup": 71
}
]
}