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=elements&page=45",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=43",
"results": [
{
"id": "mp-1179802",
"created_at": "2022-09-04T14:46:11.351041Z",
"structure_string": "Rb8\n1.0\n8.978624 0.000000 0.000000\n-0.417011 9.410338 0.000000\n-4.078497 -2.329584 8.811433\nRb\n8\ndirect\n0.388715 0.794630 0.234057 Rb\n0.974850 0.820843 0.782301 Rb\n0.894549 0.599739 0.269305 Rb\n0.780495 0.299401 0.750595 Rb\n0.273446 0.288511 0.733440 Rb\n0.453472 0.782270 0.726238 Rb\n0.849128 0.088731 0.229780 Rb\n0.364381 0.302596 0.249545 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5250358697239768,
"density_atomic": 0.010745544725265654,
"volume": 744.4945979508938,
"volume_molar": 56.04314079899862,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -7.41507832,
"energy_per_atom": -0.92688479,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.41507832,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0050905,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:21.537000Z",
"spacegroup": 1
},
{
"id": "mp-1186853",
"created_at": "2022-09-04T14:42:38.148736Z",
"structure_string": "Rb20\n1.0\n12.299084 0.000000 0.000000\n0.000000 12.299084 0.000000\n0.000000 0.000000 12.299084\nRb\n20\ndirect\n0.875000 0.702783 0.047217 Rb\n0.062768 0.062768 0.062768 Rb\n0.202783 0.452783 0.125000 Rb\n0.812768 0.312768 0.187232 Rb\n0.452783 0.125000 0.202783 Rb\n0.547217 0.625000 0.297217 Rb\n0.187232 0.812768 0.312768 Rb\n0.797217 0.952783 0.375000 Rb\n0.937232 0.562768 0.437232 Rb\n0.125000 0.202783 0.452783 Rb\n0.625000 0.297217 0.547217 Rb\n0.437232 0.937232 0.562768 Rb\n0.297217 0.547217 0.625000 Rb\n0.687232 0.687232 0.687232 Rb\n0.047217 0.875000 0.702783 Rb\n0.952783 0.375000 0.797217 Rb\n0.312768 0.187232 0.812768 Rb\n0.702783 0.047217 0.875000 Rb\n0.562768 0.437232 0.937232 Rb\n0.375000 0.797217 0.952783 Rb\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5256795155159333,
"density_atomic": 0.010750079913441882,
"volume": 1860.451286040398,
"volume_molar": 56.0194976082915,
"formula_full": "Rb20",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -19.46084984,
"energy_per_atom": -0.973042492,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.46084984,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1822602,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.866000Z",
"spacegroup": 213
},
{
"id": "mp-867126",
"created_at": "2022-09-04T14:41:50.511525Z",
"structure_string": "Rb3\n1.0\n12.341583 -2.537458 0.000000\n12.341583 2.537458 0.000000\n11.819876 0.000000 4.363932\nRb\n3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.777799 0.777799 0.777799 Rb\n0.222201 0.222201 0.222201 Rb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5577407321531462,
"density_atomic": 0.010975986230900474,
"volume": 273.32395803797203,
"volume_molar": 54.86651161283337,
"formula_full": "Rb3",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -2.86837605,
"energy_per_atom": -0.9561253500000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.86837605,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0361494,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:26.529000Z",
"spacegroup": 166
},
{
"id": "mp-569688",
"created_at": "2022-09-04T14:42:53.205346Z",
"structure_string": "Rb26\n1.0\n5.816474 -8.281877 0.000000\n5.816474 8.281877 0.000000\n0.000000 0.000000 25.505855\nRb\n26\ndirect\n0.412627 0.600965 0.927459 Rb\n0.600965 0.412627 0.072541 Rb\n0.175394 0.960455 0.393396 Rb\n0.089770 0.910230 0.750000 Rb\n0.429080 0.142106 0.232765 Rb\n0.824606 0.039545 0.893396 Rb\n0.039545 0.824606 0.106604 Rb\n0.706670 0.972475 0.456131 Rb\n0.972475 0.706670 0.543869 Rb\n0.027525 0.293330 0.043869 Rb\n0.857894 0.570920 0.267235 Rb\n0.399035 0.587373 0.572541 Rb\n0.417595 0.093377 0.588785 Rb\n0.484459 0.740157 0.316926 Rb\n0.570920 0.857894 0.732765 Rb\n0.515541 0.259843 0.816926 Rb\n0.259843 0.515541 0.183074 Rb\n0.093377 0.417595 0.411215 Rb\n0.910230 0.089770 0.250000 Rb\n0.587373 0.399035 0.427459 Rb\n0.142106 0.429080 0.767235 Rb\n0.960455 0.175394 0.606604 Rb\n0.740157 0.484459 0.683074 Rb\n0.582405 0.906623 0.088785 Rb\n0.293330 0.027525 0.956131 Rb\n0.906623 0.582405 0.911215 Rb\n",
"nsites": 26,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5016423955084406,
"density_atomic": 0.010580712127913113,
"volume": 2457.3015205100482,
"volume_molar": 56.91621402412899,
"formula_full": "Rb26",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -23.88002147,
"energy_per_atom": -0.9184623642307692,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.88002147,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1366515,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:57.216000Z",
"spacegroup": 20
},
{
"id": "mp-975519",
"created_at": "2022-09-04T14:39:18.207240Z",
"structure_string": "Rb1\n1.0\n-2.468885 2.468885 3.730519\n2.468885 -2.468885 3.730519\n2.468885 2.468885 -3.730519\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5603450688293747,
"density_atomic": 0.01099433662959577,
"volume": 90.95591973308235,
"volume_molar": 54.77493515878835,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -0.96390686,
"energy_per_atom": -0.96390686,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.96390686,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007707,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.326000Z",
"spacegroup": 139
},
{
"id": "mp-640416",
"created_at": "2022-09-04T14:42:43.700715Z",
"structure_string": "Rb8\n1.0\n9.369484 0.000000 0.000000\n-0.337446 9.441180 0.000000\n-4.231228 -4.217970 8.556800\nRb\n8\ndirect\n0.212811 0.615707 0.771238 Rb\n0.175624 0.017892 0.210735 Rb\n0.392237 0.100566 0.722560 Rb\n0.700065 0.224497 0.250802 Rb\n0.717570 0.730962 0.274134 Rb\n0.212472 0.547255 0.279284 Rb\n0.913153 0.153820 0.767250 Rb\n0.699346 0.630266 0.748735 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.499989699184075,
"density_atomic": 0.010569067075738724,
"volume": 756.9258424297436,
"volume_molar": 56.978924599918706,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -7.39045015,
"energy_per_atom": -0.92380626875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.39045015,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0140471,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:50.872000Z",
"spacegroup": 1
},
{
"id": "mp-604321",
"created_at": "2022-09-04T14:48:24.360907Z",
"structure_string": "Rb4\n1.0\n2.538581 -4.396951 0.000000\n2.538581 4.396951 0.000000\n0.000000 0.000000 16.471521\nRb\n4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666667 0.333333 0.250000 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5438505712149497,
"density_atomic": 0.01087811486369811,
"volume": 367.7107706730139,
"volume_molar": 55.36015049902424,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -3.91319338,
"energy_per_atom": -0.978298345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.91319338,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007881,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:57.601000Z",
"spacegroup": 194
},
{
"id": "mp-1063817",
"created_at": "2022-09-04T14:41:23.289345Z",
"structure_string": "Rb4\n1.0\n0.000000 7.671627 13.050748\n2.435135 0.000000 13.050748\n2.435135 7.671627 0.000000\nRb\n4\ndirect\n0.916997 0.916997 0.583003 Rb\n0.333003 0.333003 0.666997 Rb\n0.583003 0.583003 0.916997 Rb\n0.666997 0.666997 0.333003 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.1642217072195442,
"density_atomic": 0.008203214542958274,
"volume": 487.6137249675668,
"volume_molar": 73.41196220656535,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -3.19748225,
"energy_per_atom": -0.7993705625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.19748225,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.7e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:22.146000Z",
"spacegroup": 70
},
{
"id": "mp-975065",
"created_at": "2022-09-04T14:40:23.066188Z",
"structure_string": "Re3\n1.0\n6.782774 -1.392476 0.000000\n6.782774 1.392476 0.000000\n6.496905 0.000000 2.394838\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.222337 0.222337 0.222337 Re\n0.777663 0.777663 0.777663 Re\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.505254017435366,
"density_atomic": 0.066316264187289,
"volume": 45.237771408948234,
"volume_molar": 9.080940903112992,
"formula_full": "Re3",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy": -37.27807494,
"energy_per_atom": -12.426024980000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.27807494,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016805,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.127000Z",
"spacegroup": 166
},
{
"id": "mp-8642",
"created_at": "2022-09-04T14:45:19.151549Z",
"structure_string": "Re1\n1.0\n0.000000 1.962476 1.962476\n1.962476 0.000000 1.962476\n1.962476 1.962476 0.000000\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.455120497629814,
"density_atomic": 0.0661541268277012,
"volume": 15.116214935532374,
"volume_molar": 9.103197410019028,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy": -12.38177043,
"energy_per_atom": -12.38177043,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.38177043,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003437,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:01.959000Z",
"spacegroup": 225
},
{
"id": "mp-8",
"created_at": "2022-09-04T14:41:35.136693Z",
"structure_string": "Re2\n1.0\n1.390525 -2.408460 0.000000\n1.390525 2.408460 0.000000\n0.000000 0.000000 4.497136\nRe\n2\ndirect\n0.333333 0.666667 0.250000 Re\n0.666667 0.333333 0.750000 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.530089370687055,
"density_atomic": 0.06639658447232537,
"volume": 30.12203136493589,
"volume_molar": 9.069955642838943,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy": -24.88905437,
"energy_per_atom": -12.444527185,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.88905437,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001296,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:26.795000Z",
"spacegroup": 194
},
{
"id": "mp-1186901",
"created_at": "2022-09-04T14:45:33.582584Z",
"structure_string": "Re4\n1.0\n1.392464 -2.411819 0.000000\n1.392464 2.411819 0.000000\n0.000000 0.000000 8.965367\nRe\n4\ndirect\n0.000000 0.000000 0.000000 Re\n0.333333 0.666667 0.250000 Re\n0.000000 0.000000 0.500000 Re\n0.666667 0.333333 0.750000 Re\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.53895464864557,
"density_atomic": 0.06642525576382417,
"volume": 60.21805944145778,
"volume_molar": 9.066040756262643,
"formula_full": "Re4",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy": -49.77249601,
"energy_per_atom": -12.4431240025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.77249601,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0033565,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.993000Z",
"spacegroup": 194
}
]
}