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=50",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=48",
"results": [
{
"id": "mp-1183209",
"created_at": "2022-09-04T14:46:16.794880Z",
"structure_string": "Ag1 Pt1\n1.0\n1.413129 -2.447611 0.000000\n1.413129 2.447611 0.000000\n0.000000 0.000000 4.800229\nAg Pt\n1 1\ndirect\n0.333333 0.666667 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 15.149805275056655,
"density_atomic": 0.06023013523883327,
"volume": 33.20596894012125,
"volume_molar": 9.99855095147991,
"formula_full": "Ag1 Pt1",
"formula_reduced": "AgPt",
"formula_anonymous": "AB",
"energy": -8.94874327,
"energy_per_atom": -4.474371635,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.94874327,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002605,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:32.956000Z",
"spacegroup": 187
},
{
"id": "mp-22851",
"created_at": "2022-09-04T14:42:14.504056Z",
"structure_string": "Na1 Cl1\n1.0\n3.502190 0.000000 0.000000\n0.000000 3.502190 0.000000\n0.000000 0.000000 3.502190\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 2.259231700010318,
"density_atomic": 0.046559776270813855,
"volume": 42.955532869553466,
"volume_molar": 12.934213268062884,
"formula_full": "Na1 Cl1",
"formula_reduced": "NaCl",
"formula_anonymous": "AB",
"energy": -7.08151743,
"energy_per_atom": -3.540758715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.46751743,
"band_gap": 3.9736,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004826,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:41.383000Z",
"spacegroup": 221
},
{
"id": "mp-2612",
"created_at": "2022-09-04T14:43:22.935084Z",
"structure_string": "Ge1 Te1\n1.0\n0.000000 3.004288 3.004288\n3.004288 0.000000 3.004288\n3.004288 3.004288 0.000000\nGe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Te"
],
"chemical_system": "Ge-Te",
"density": 6.1311966974080265,
"density_atomic": 0.03687867514162808,
"volume": 54.23188312267842,
"volume_molar": 16.32960169223189,
"formula_full": "Ge1 Te1",
"formula_reduced": "GeTe",
"formula_anonymous": "AB",
"energy": -8.33215514,
"energy_per_atom": -4.16607757,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.91015514,
"band_gap": 0.4068000000000005,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0004342,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:22.997000Z",
"spacegroup": 225
},
{
"id": "mp-1094779",
"created_at": "2022-09-04T14:43:35.940200Z",
"structure_string": "Mg1 Zn1\n1.0\n3.297799 0.000000 0.000000\n0.000000 3.297799 0.000000\n0.000000 0.000000 3.297799\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.1537157392592,
"density_atomic": 0.05576445341304758,
"volume": 35.86514127890737,
"volume_molar": 10.799246457943331,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy": -3.01631195,
"energy_per_atom": -1.508155975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.01631195,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003387,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:19.620000Z",
"spacegroup": 221
},
{
"id": "mp-1766",
"created_at": "2022-09-04T14:42:16.016209Z",
"structure_string": "Tm1 S1\n1.0\n0.000000 2.715829 2.715829\n2.715829 0.000000 2.715829\n2.715829 2.715829 0.000000\nTm S\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"S"
],
"chemical_system": "S-Tm",
"density": 8.331173672185798,
"density_atomic": 0.04992208732287771,
"volume": 40.06242741944533,
"volume_molar": 12.063078855359167,
"formula_full": "Tm1 S1",
"formula_reduced": "TmS",
"formula_anonymous": "AB",
"energy": -12.96713975,
"energy_per_atom": -6.483569875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.46413975,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007539,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:40.267000Z",
"spacegroup": 225
},
{
"id": "mp-1094774",
"created_at": "2022-09-04T14:42:21.059036Z",
"structure_string": "Sr1 Mg1\n1.0\n2.025837 -3.508853 0.000000\n2.025837 3.508853 0.000000\n0.000000 0.000000 5.589380\nSr Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.3389066849323648,
"density_atomic": 0.02516904228016122,
"volume": 79.46269777521265,
"volume_molar": 23.926777558583467,
"formula_full": "Sr1 Mg1",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy": -3.02659136,
"energy_per_atom": -1.51329568,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.02659136,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0378428,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.550000Z",
"spacegroup": 187
},
{
"id": "mp-2090",
"created_at": "2022-09-04T14:43:05.564496Z",
"structure_string": "Fe1 Co1\n1.0\n2.843446 0.000000 0.000000\n0.000000 2.843446 0.000000\n0.000000 0.000000 2.843446\nFe Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.290362741274125,
"density_atomic": 0.08699514990049374,
"volume": 22.989787388005283,
"volume_molar": 6.922386784652027,
"formula_full": "Fe1 Co1",
"formula_reduced": "FeCo",
"formula_anonymous": "AB",
"energy": -15.71418618,
"energy_per_atom": -7.85709309,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.71418618,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.4792815,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:05.281000Z",
"spacegroup": 221
},
{
"id": "mp-1225687",
"created_at": "2022-09-04T14:42:18.052341Z",
"structure_string": "Cu1 Ni1\n1.0\n4.159990 -1.250407 0.000000\n4.159990 1.250407 0.000000\n3.784143 0.000000 2.132908\nCu Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni",
"density": 9.147754592774849,
"density_atomic": 0.09013307626618625,
"volume": 22.18941239832405,
"volume_molar": 6.681388242219831,
"formula_full": "Cu1 Ni1",
"formula_reduced": "CuNi",
"formula_anonymous": "AB",
"energy": -9.84238189,
"energy_per_atom": -4.921190945,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.84238189,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1029717,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:41.597000Z",
"spacegroup": 166
},
{
"id": "mp-1209181",
"created_at": "2022-09-04T14:42:17.905449Z",
"structure_string": "Rb1 N1\n1.0\n0.000000 3.056431 3.056431\n3.056431 0.000000 3.056431\n3.056431 3.056431 0.000000\nRb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 2.892591322468301,
"density_atomic": 0.03502323130265244,
"volume": 57.104953643969814,
"volume_molar": 17.19470344686306,
"formula_full": "Rb1 N1",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy": -6.82811614,
"energy_per_atom": -3.41405807,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.46711614,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0000351,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.642000Z",
"spacegroup": 225
},
{
"id": "mp-1164",
"created_at": "2022-09-04T14:39:13.849492Z",
"structure_string": "Th1 C1\n1.0\n0.000000 2.677302 2.677302\n2.677302 0.000000 2.677302\n2.677302 2.677302 0.000000\nTh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"C"
],
"chemical_system": "C-Th",
"density": 10.558533930758896,
"density_atomic": 0.05210842093378369,
"volume": 38.38151231912174,
"volume_molar": 11.556943488371259,
"formula_full": "Th1 C1",
"formula_reduced": "ThC",
"formula_anonymous": "AB",
"energy": -17.19332327,
"energy_per_atom": -8.596661635,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.19332327,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004217,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:33.875000Z",
"spacegroup": 225
},
{
"id": "mp-639445",
"created_at": "2022-09-04T14:39:36.967279Z",
"structure_string": "Ce1 Bi1\n1.0\n3.947144 0.000000 0.000000\n0.000000 3.947144 0.000000\n0.000000 0.000000 3.947144\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 9.426393295157185,
"density_atomic": 0.032522287426724694,
"volume": 61.49628941402597,
"volume_molar": 18.516965553448117,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy": -11.09563911,
"energy_per_atom": -5.547819555,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.09563911,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0089259,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:28.017000Z",
"spacegroup": 221
},
{
"id": "mp-1224769",
"created_at": "2022-09-04T14:42:23.113056Z",
"structure_string": "Ga1 Ge1\n1.0\n0.000000 2.897844 2.897844\n2.897844 0.000000 2.897844\n2.897844 2.897844 0.000000\nGa Ge\n1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge",
"density": 4.857258601985723,
"density_atomic": 0.041093676052046384,
"volume": 48.66928910100278,
"volume_molar": 14.654665482768632,
"formula_full": "Ga1 Ge1",
"formula_reduced": "GaGe",
"formula_anonymous": "AB",
"energy": -7.3258142,
"energy_per_atom": -3.6629071,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.3258142,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0042421,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.824000Z",
"spacegroup": 216
}
]
}