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=-volume_molar&page=103",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume_molar&page=101",
"results": [
{
"id": "mp-1097497",
"created_at": "2022-09-04T14:45:00.448883Z",
"structure_string": "Ca1 Sb1 Rh2\n1.0\n-4.923105 5.693320 8.626979\n4.923105 -5.693320 8.626979\n4.923105 5.693320 -8.626979\nCa Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Sb\n0.000000 0.256564 0.256564 Rh\n0.000000 0.743436 0.743436 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Rh"
],
"chemical_system": "Ca-Rh-Sb",
"density": 0.6311884762295602,
"density_atomic": 0.004135581330299178,
"volume": 967.2158955487475,
"volume_molar": 145.6177567076004,
"formula_full": "Ca1 Sb1 Rh2",
"formula_reduced": "CaSbRh2",
"formula_anonymous": "ABC2",
"energy": -13.0834327,
"energy_per_atom": -3.270858175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.0834327,
"band_gap": 0.0232999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9997531,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:46.245000Z",
"spacegroup": 71
},
{
"id": "mp-1095711",
"created_at": "2022-09-04T14:42:16.554513Z",
"structure_string": "Mg1 Sc1 Au2\n1.0\n-5.435997 5.688586 7.815606\n5.435997 -5.688586 7.815606\n5.435997 5.688586 -7.815606\nMg Sc Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Sc\n0.000000 0.259390 0.259390 Au\n0.000000 0.740610 0.740610 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Au"
],
"chemical_system": "Au-Mg-Sc",
"density": 0.7956203522122575,
"density_atomic": 0.004137650519646163,
"volume": 966.7322024920718,
"volume_molar": 145.544935015802,
"formula_full": "Mg1 Sc1 Au2",
"formula_reduced": "MgScAu2",
"formula_anonymous": "ABC2",
"energy": -10.01072127,
"energy_per_atom": -2.5026803175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.01072127,
"band_gap": 0.217,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0000167,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:40.856000Z",
"spacegroup": 71
},
{
"id": "mp-1097668",
"created_at": "2022-09-04T14:39:11.044563Z",
"structure_string": "Li1 Ag2 Sb1\n1.0\n-5.334480 5.659598 8.004992\n5.334480 -5.659598 8.004992\n5.334480 5.659598 -8.004992\nLi Ag Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.247229 0.247229 Ag\n0.000000 0.752771 0.752771 Ag\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sb"
],
"chemical_system": "Ag-Li-Sb",
"density": 0.5916444985216064,
"density_atomic": 0.004137723082578152,
"volume": 966.7152489836659,
"volume_molar": 145.54238260545208,
"formula_full": "Li1 Ag2 Sb1",
"formula_reduced": "LiAg2Sb",
"formula_anonymous": "ABC2",
"energy": -7.04148257,
"energy_per_atom": -1.7603706425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.84948257,
"band_gap": 0.3167,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9999483,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.287000Z",
"spacegroup": 71
},
{
"id": "mp-1096409",
"created_at": "2022-09-04T14:40:20.308853Z",
"structure_string": "Li1 Zn1 Hg2\n1.0\n-5.536487 5.569827 7.820869\n5.536487 -5.569827 7.820869\n5.536487 5.569827 -7.820869\nLi Zn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Zn\n0.245556 0.000000 0.245556 Hg\n0.754444 0.000000 0.754444 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Hg"
],
"chemical_system": "Hg-Li-Zn",
"density": 0.8150900704373297,
"density_atomic": 0.004146379015435742,
"volume": 964.6971454151162,
"volume_molar": 145.23855001150045,
"formula_full": "Li1 Zn1 Hg2",
"formula_reduced": "LiZnHg2",
"formula_anonymous": "ABC2",
"energy": -1.82560462,
"energy_per_atom": -0.456401155,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.82560462,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0079523,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.698000Z",
"spacegroup": 71
},
{
"id": "mp-1213437",
"created_at": "2022-09-04T14:43:14.686792Z",
"structure_string": "Na1 Tl3 O6\n1.0\n4.837010 -6.833503 0.000000\n4.837010 6.833503 0.000000\n0.000000 0.000000 36.471203\nNa Tl O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.000000 0.244112 O\n0.000000 0.000000 0.755888 O\n0.282034 0.027815 0.000000 O\n0.717966 0.972185 0.000000 O\n0.027815 0.282034 0.000000 O\n0.972185 0.717966 0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Tl",
"O"
],
"chemical_system": "Na-O-Tl",
"density": 0.5042436544934279,
"density_atomic": 0.004147625548256231,
"volume": 2411.018035175393,
"volume_molar": 145.1948998272485,
"formula_full": "Na1 Tl3 O6",
"formula_reduced": "NaTl3O6",
"formula_anonymous": "AB3C6",
"energy": -35.945375760000005,
"energy_per_atom": -3.5945375760000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.82337576,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.4228548,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.040000Z",
"spacegroup": 65
},
{
"id": "mp-1096036",
"created_at": "2022-09-04T14:40:26.113617Z",
"structure_string": "Sc1 Ga1 Ag2\n1.0\n-5.438354 5.829038 7.598236\n5.438354 -5.829038 7.598236\n5.438354 5.829038 -7.598236\nSc Ga Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ga\n0.000000 0.259169 0.259169 Ag\n0.000000 0.740831 0.740831 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Sc",
"density": 0.5694716812507751,
"density_atomic": 0.004151670337252604,
"volume": 963.4676347272377,
"volume_molar": 145.05344285079224,
"formula_full": "Sc1 Ga1 Ag2",
"formula_reduced": "ScGaAg2",
"formula_anonymous": "ABC2",
"energy": -8.68122682,
"energy_per_atom": -2.170306705,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.68122682,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2541945,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.284000Z",
"spacegroup": 71
},
{
"id": "mp-1093536",
"created_at": "2022-09-04T14:43:03.246825Z",
"structure_string": "Ca1 Rh2 Pb1\n1.0\n-5.025169 5.866425 8.169366\n5.025169 -5.866425 8.169366\n5.025169 5.866425 -8.169366\nCa Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.247661 0.247661 Rh\n0.000000 0.752339 0.752339 Rh\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Rh",
"Pb"
],
"chemical_system": "Ca-Pb-Rh",
"density": 0.7810162616198858,
"density_atomic": 0.004152287841858292,
"volume": 963.3243533063601,
"volume_molar": 145.0318713286718,
"formula_full": "Ca1 Rh2 Pb1",
"formula_reduced": "CaRh2Pb",
"formula_anonymous": "ABC2",
"energy": -12.72803843,
"energy_per_atom": -3.1820096075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.72803843,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2625522,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.656000Z",
"spacegroup": 71
},
{
"id": "mp-1208620",
"created_at": "2022-09-04T14:47:59.904459Z",
"structure_string": "Zn24 Si2 Ni8\n1.0\n-15.996837 -15.996837 0.000000\n-15.996837 -0.000000 -15.996837\n0.000000 -15.996837 -15.996837\nZn Si Ni\n24 2 8\ndirect\n0.560286 0.560286 0.189989 Zn\n0.689440 0.189989 0.560286 Zn\n0.189989 0.689440 0.560286 Zn\n0.560286 0.189989 0.560286 Zn\n0.060560 0.189714 0.560011 Zn\n0.189714 0.189714 0.560011 Zn\n0.560286 0.560286 0.689440 Zn\n0.189989 0.560286 0.689440 Zn\n0.189714 0.560011 0.189714 Zn\n0.060560 0.560011 0.189714 Zn\n0.689440 0.560286 0.189989 Zn\n0.189714 0.060560 0.189714 Zn\n0.560011 0.060560 0.189714 Zn\n0.560286 0.689440 0.560286 Zn\n0.560011 0.189714 0.060560 Zn\n0.189714 0.189714 0.060560 Zn\n0.189989 0.560286 0.560286 Zn\n0.560286 0.189989 0.689440 Zn\n0.689440 0.560286 0.560286 Zn\n0.560286 0.689440 0.189989 Zn\n0.189714 0.560011 0.060560 Zn\n0.560011 0.189714 0.189714 Zn\n0.189714 0.060560 0.560011 Zn\n0.060560 0.189714 0.189714 Zn\n-0.000000 -0.000000 0.000000 Si\n0.750000 0.750000 0.750000 Si\n0.787865 0.787865 0.787865 Ni\n0.636404 0.787865 0.787865 Ni\n0.787865 0.636404 0.787865 Ni\n0.113596 0.962135 0.962135 Ni\n0.962135 0.962135 0.962135 Ni\n0.787865 0.787865 0.636404 Ni\n0.962135 0.113596 0.962135 Ni\n0.962135 0.962135 0.113596 Ni\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Zn",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Zn",
"density": 0.42502208374103917,
"density_atomic": 0.0041528530395530325,
"volume": 8187.142592375334,
"volume_molar": 145.01213268669284,
"formula_full": "Zn24 Si2 Ni8",
"formula_reduced": "Zn12SiNi4",
"formula_anonymous": "AB4C12",
"energy": -38.51056571,
"energy_per_atom": -1.1326636973529411,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.51056571,
"band_gap": 0.2053000000000002,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 8.0090468,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:31.546000Z",
"spacegroup": 227
},
{
"id": "mp-1097343",
"created_at": "2022-09-04T14:48:07.689103Z",
"structure_string": "Hf2 Zn1 Ir1\n1.0\n-5.221009 5.756023 8.006076\n5.221009 -5.756023 8.006076\n5.221009 5.756023 -8.006076\nHf Zn Ir\n2 1 1\ndirect\n0.000000 0.278253 0.278253 Hf\n0.000000 0.721747 0.721747 Hf\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Ir"
],
"chemical_system": "Hf-Ir-Zn",
"density": 1.0604476423218654,
"density_atomic": 0.004156265947862095,
"volume": 962.4023222232745,
"volume_molar": 144.89305630448587,
"formula_full": "Hf2 Zn1 Ir1",
"formula_reduced": "Hf2ZnIr",
"formula_anonymous": "ABC2",
"energy": -18.43687892,
"energy_per_atom": -4.60921973,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.43687892,
"band_gap": 0.1806999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9998857,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:27.414000Z",
"spacegroup": 71
},
{
"id": "mp-1095814",
"created_at": "2022-09-04T14:40:59.341220Z",
"structure_string": "Zr2 Zn1 Pt1\n1.0\n-5.379405 5.569603 8.022320\n5.379405 -5.569603 8.022320\n5.379405 5.569603 -8.022320\nZr Zn Pt\n2 1 1\ndirect\n0.000000 0.273413 0.273413 Zr\n0.000000 0.726587 0.726587 Zr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn-Zr",
"density": 0.7650265797025079,
"density_atomic": 0.004160461776807273,
"volume": 961.4317387310765,
"volume_molar": 144.74693154425216,
"formula_full": "Zr2 Zn1 Pt1",
"formula_reduced": "Zr2ZnPt",
"formula_anonymous": "ABC2",
"energy": -14.22924242,
"energy_per_atom": -3.557310605,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.22924242,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0993708,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.768000Z",
"spacegroup": 71
},
{
"id": "mp-1093788",
"created_at": "2022-09-04T14:44:16.396487Z",
"structure_string": "Mg2 Ag1 Pd1\n1.0\n-5.114712 5.760992 8.147169\n5.114712 -5.760992 8.147169\n5.114712 5.760992 -8.147169\nMg Ag Pd\n2 1 1\ndirect\n0.000000 0.240020 0.240020 Mg\n0.000000 0.759980 0.759980 Mg\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mg-Pd",
"density": 0.4546231397899502,
"density_atomic": 0.004165573657810307,
"volume": 960.2518953182207,
"volume_molar": 144.56930196657774,
"formula_full": "Mg2 Ag1 Pd1",
"formula_reduced": "Mg2AgPd",
"formula_anonymous": "ABC2",
"energy": -6.85767646,
"energy_per_atom": -1.714419115,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.85767646,
"band_gap": 0.0347999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.83e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.517000Z",
"spacegroup": 71
},
{
"id": "mp-1096001",
"created_at": "2022-09-04T14:42:47.317468Z",
"structure_string": "Li2 Cd1 Ga1\n1.0\n-5.395811 5.635955 7.893240\n5.395811 -5.635955 7.893240\n5.395811 5.635955 -7.893240\nLi Cd Ga\n2 1 1\ndirect\n0.239963 0.000000 0.239963 Li\n0.760037 0.000000 0.760037 Li\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Li",
"density": 0.3390010743749378,
"density_atomic": 0.004166011322305541,
"volume": 960.1510150928569,
"volume_molar": 144.55411409365172,
"formula_full": "Li2 Cd1 Ga1",
"formula_reduced": "Li2CdGa",
"formula_anonymous": "ABC2",
"energy": -3.88062278,
"energy_per_atom": -0.970155695,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.88062278,
"band_gap": 0.0028999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.0021279,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:50.016000Z",
"spacegroup": 71
}
]
}