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=83",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=81",
"results": [
{
"id": "mp-1219456",
"created_at": "2022-09-04T14:44:12.067352Z",
"structure_string": "Sb1 Te1\n1.0\n1.919493 -3.028823 0.000000\n1.919493 3.028823 0.000000\n0.000000 0.000000 4.986726\nSb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sb",
"Te"
],
"chemical_system": "Sb-Te",
"density": 7.141179632808961,
"density_atomic": 0.03449245184158032,
"volume": 57.98370058428317,
"volume_molar": 17.459300335212376,
"formula_full": "Sb1 Te1",
"formula_reduced": "SbTe",
"formula_anonymous": "AB",
"energy": -7.17187567,
"energy_per_atom": -3.585937835,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.74987567,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0245395,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.709000Z",
"spacegroup": 65
},
{
"id": "mp-145",
"created_at": "2022-09-04T14:45:33.978925Z",
"structure_string": "Lu2\n1.0\n1.762419 -3.052599 0.000000\n1.762419 3.052599 0.000000\n0.000000 0.000000 5.470614\nLu\n2\ndirect\n0.333333 0.666667 0.250000 Lu\n0.666667 0.333333 0.750000 Lu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 9.871661309770055,
"density_atomic": 0.03397699792705217,
"volume": 58.86335232718187,
"volume_molar": 17.724169665988143,
"formula_full": "Lu2",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy": -9.04190104,
"energy_per_atom": -4.52095052,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.04190104,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000939,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:08.779000Z",
"spacegroup": 194
},
{
"id": "mp-635471",
"created_at": "2022-09-04T14:41:15.494078Z",
"structure_string": "Ce1 Bi1\n1.0\n4.230054 0.000000 0.000000\n0.000000 4.230054 0.000000\n0.000000 0.000000 3.525000\nCe Bi\n1 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 9.190592773143344,
"density_atomic": 0.03170874484344996,
"volume": 63.0740828712789,
"volume_molar": 18.992050267937326,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy": -11.12770982,
"energy_per_atom": -5.56385491,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.12770982,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2859826,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:09.811000Z",
"spacegroup": 123
},
{
"id": "mp-12674",
"created_at": "2022-09-04T14:39:17.775065Z",
"structure_string": "Mn1 Au1\n1.0\n3.225519 0.000000 0.000000\n0.000000 3.225519 0.000000\n0.000000 0.000000 3.225519\nMn Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.46483133695531,
"density_atomic": 0.05959793089517981,
"volume": 33.55821200433247,
"volume_molar": 10.104613817200592,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy": -12.45603175,
"energy_per_atom": -6.228015875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.45603175,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.073306,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:39.105000Z",
"spacegroup": 221
},
{
"id": "mp-1751",
"created_at": "2022-09-04T14:41:21.109919Z",
"structure_string": "Th1 Sb1\n1.0\n0.000000 3.186850 3.186850\n3.186850 0.000000 3.186850\n3.186850 3.186850 0.000000\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.07589957564829,
"density_atomic": 0.030896916047005084,
"volume": 64.73137956413825,
"volume_molar": 19.4910739662114,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy": -13.54140545,
"energy_per_atom": -6.770702725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.34940545,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.47e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:15.733000Z",
"spacegroup": 225
},
{
"id": "mp-1060787",
"created_at": "2022-09-04T14:39:06.041287Z",
"structure_string": "Rb1 P1\n1.0\n4.428720 -2.443925 0.000000\n4.428720 2.443925 0.000000\n3.080076 0.000000 4.012413\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"P"
],
"chemical_system": "P-Rb",
"density": 2.2261549926559727,
"density_atomic": 0.02302651818426128,
"volume": 86.85637941419247,
"volume_molar": 26.153067136811675,
"formula_full": "Rb1 P1",
"formula_reduced": "RbP",
"formula_anonymous": "AB",
"energy": -5.13876791,
"energy_per_atom": -2.569383955,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.13876791,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0000163,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:25.520000Z",
"spacegroup": 166
},
{
"id": "mp-2313",
"created_at": "2022-09-04T14:44:23.953329Z",
"structure_string": "Mg1 In1\n1.0\n3.267108 0.000000 0.000000\n0.000000 3.267108 0.000000\n0.000000 0.000000 4.422639\nMg In\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 4.893724969265474,
"density_atomic": 0.042366396089543505,
"volume": 47.20722517376507,
"volume_molar": 14.214427744271434,
"formula_full": "Mg1 In1",
"formula_reduced": "MgIn",
"formula_anonymous": "AB",
"energy": -4.54158294,
"energy_per_atom": -2.27079147,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.54158294,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0045553,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:25.767000Z",
"spacegroup": 123
},
{
"id": "mp-12753",
"created_at": "2022-09-04T14:41:28.933219Z",
"structure_string": "Gd1 Al1\n1.0\n3.635824 0.000000 0.000000\n0.000000 3.635824 0.000000\n0.000000 0.000000 3.635824\nGd Al\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Gd",
"Al"
],
"chemical_system": "Al-Gd",
"density": 6.365089582535035,
"density_atomic": 0.04161227303486478,
"volume": 48.06274337199275,
"volume_molar": 14.47203029489487,
"formula_full": "Gd1 Al1",
"formula_reduced": "GdAl",
"formula_anonymous": "AB",
"energy": -18.60836167,
"energy_per_atom": -9.304180835,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.60836167,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0483848,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:10.765000Z",
"spacegroup": 221
},
{
"id": "mp-1660",
"created_at": "2022-09-04T14:41:29.361655Z",
"structure_string": "Er1 Zn1\n1.0\n3.541589 0.000000 0.000000\n0.000000 3.541589 0.000000\n0.000000 0.000000 3.541589\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Zn"
],
"chemical_system": "Er-Zn",
"density": 8.697436645816829,
"density_atomic": 0.04502311254696962,
"volume": 44.42162895587312,
"volume_molar": 13.375665118037988,
"formula_full": "Er1 Zn1",
"formula_reduced": "ErZn",
"formula_anonymous": "AB",
"energy": -6.53597981,
"energy_per_atom": -3.267989905,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.53597981,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0176706,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:22.983000Z",
"spacegroup": 221
},
{
"id": "mp-78",
"created_at": "2022-09-04T14:44:12.306578Z",
"structure_string": "Ge2\n1.0\n-2.591030 2.591030 1.436914\n2.591030 -2.591030 1.436914\n2.591030 2.591030 -1.436914\nGe\n2\ndirect\n0.500000 0.500000 0.000000 Ge\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.252004446617142,
"density_atomic": 0.05183156776250761,
"volume": 38.58652335511065,
"volume_molar": 11.61867375417519,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy": -8.78085444,
"energy_per_atom": -4.39042722,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.78085444,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003795,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:36.053000Z",
"spacegroup": 141
},
{
"id": "mp-11467",
"created_at": "2022-09-04T14:44:53.592984Z",
"structure_string": "Nd1 Hg1\n1.0\n3.843222 0.000000 0.000000\n0.000000 3.843222 0.000000\n0.000000 0.000000 3.843222\nNd Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd",
"density": 10.087190974464859,
"density_atomic": 0.03523250971036425,
"volume": 56.76575459544017,
"volume_molar": 17.09256822606788,
"formula_full": "Nd1 Hg1",
"formula_reduced": "NdHg",
"formula_anonymous": "AB",
"energy": -6.02283957,
"energy_per_atom": -3.011419785,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.02283957,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4355505,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:46.481000Z",
"spacegroup": 221
},
{
"id": "mp-20300",
"created_at": "2022-09-04T14:41:49.075675Z",
"structure_string": "Eu1 P1\n1.0\n0.000000 2.939923 2.939923\n2.939923 0.000000 2.939923\n2.939923 2.939923 0.000000\nEu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"P"
],
"chemical_system": "Eu-P",
"density": 5.9774313350436294,
"density_atomic": 0.03935429459917328,
"volume": 50.82037476138664,
"volume_molar": 15.302372514451088,
"formula_full": "Eu1 P1",
"formula_reduced": "EuP",
"formula_anonymous": "AB",
"energy": -17.74823239,
"energy_per_atom": -8.874116195,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.74823239,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.3073273,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:25.256000Z",
"spacegroup": 225
}
]
}