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=formula_reduced&page=10",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=8",
"results": [
{
"id": "mp-1183094",
"created_at": "2022-09-04T14:43:19.070297Z",
"structure_string": "Ac3 V1\n1.0\n-2.592636 2.592636 5.440449\n2.592636 -2.592636 5.440449\n2.592636 2.592636 -5.440449\nAc V\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"V"
],
"chemical_system": "Ac-V",
"density": 8.3089785939614,
"density_atomic": 0.0273452666268845,
"volume": 146.27760096759854,
"volume_molar": 22.022607576549767,
"formula_full": "Ac3 V1",
"formula_reduced": "Ac3V",
"formula_anonymous": "AB3",
"energy": -19.47041689,
"energy_per_atom": -4.8676042225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.47041689,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0673205,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.896000Z",
"spacegroup": 139
},
{
"id": "mp-1183102",
"created_at": "2022-09-04T14:39:29.030772Z",
"structure_string": "Ac6 Y2\n1.0\n3.923035 -6.794896 0.000000\n3.923035 6.794896 0.000000\n0.000000 0.000000 6.355584\nAc Y\n6 2\ndirect\n0.169283 0.338566 0.250000 Ac\n0.661434 0.830717 0.250000 Ac\n0.169283 0.830717 0.250000 Ac\n0.830717 0.661434 0.750000 Ac\n0.338566 0.169283 0.750000 Ac\n0.830717 0.169283 0.750000 Ac\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Y"
],
"chemical_system": "Ac-Y",
"density": 7.5461643088509325,
"density_atomic": 0.023610192691323452,
"volume": 338.8367094072863,
"volume_molar": 25.50652948382368,
"formula_full": "Ac6 Y2",
"formula_reduced": "Ac3Y",
"formula_anonymous": "AB3",
"energy": -37.17343207,
"energy_per_atom": -4.64667900875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.17343207,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0699708,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.639000Z",
"spacegroup": 194
},
{
"id": "mp-1183083",
"created_at": "2022-09-04T14:47:25.275943Z",
"structure_string": "Ac3 Y1\n1.0\n-2.758639 2.758639 5.510546\n2.758639 -2.758639 5.510546\n2.758639 2.758639 -5.510546\nAc Y\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Y"
],
"chemical_system": "Ac-Y",
"density": 7.621533277275618,
"density_atomic": 0.02384600466077208,
"volume": 167.74298491101985,
"volume_molar": 25.25429666591794,
"formula_full": "Ac3 Y1",
"formula_reduced": "Ac3Y",
"formula_anonymous": "AB3",
"energy": -18.60024375,
"energy_per_atom": -4.6500609375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.60024375,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0030753,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:08.208000Z",
"spacegroup": 139
},
{
"id": "mp-1183059",
"created_at": "2022-09-04T14:44:10.220754Z",
"structure_string": "Ac3 Yb1\n1.0\n5.568566 0.000000 0.000000\n0.000000 5.568566 0.000000\n0.000000 0.000000 5.568566\nAc Yb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Yb"
],
"chemical_system": "Ac-Yb",
"density": 8.212912486144987,
"density_atomic": 0.023164870525136407,
"volume": 172.6752582389599,
"volume_molar": 25.99686777210916,
"formula_full": "Ac3 Yb1",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy": -13.78337294,
"energy_per_atom": -3.445843235,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.78337294,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0699805,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.840000Z",
"spacegroup": 221
},
{
"id": "mp-972002",
"created_at": "2022-09-04T14:42:42.668006Z",
"structure_string": "Ac6 Yb2\n1.0\n3.975639 -6.886008 0.000000\n3.975639 6.886008 0.000000\n0.000000 0.000000 6.397539\nAc Yb\n6 2\ndirect\n0.166489 0.332977 0.250000 Ac\n0.667023 0.833511 0.250000 Ac\n0.166489 0.833511 0.250000 Ac\n0.833511 0.667023 0.750000 Ac\n0.332977 0.166489 0.750000 Ac\n0.833511 0.166489 0.750000 Ac\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Yb"
],
"chemical_system": "Ac-Yb",
"density": 8.097293887581671,
"density_atomic": 0.02283876332862906,
"volume": 350.2816630168309,
"volume_molar": 26.368068504178027,
"formula_full": "Ac6 Yb2",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy": -27.35884084,
"energy_per_atom": -3.419855105,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.35884084,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.6337291,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.091000Z",
"spacegroup": 194
},
{
"id": "mp-1183088",
"created_at": "2022-09-04T14:43:36.633951Z",
"structure_string": "Ac3 Yb1\n1.0\n-2.778302 2.778302 5.653693\n2.778302 -2.778302 5.653693\n2.778302 2.778302 -5.653693\nAc Yb\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Yb"
],
"chemical_system": "Ac-Yb",
"density": 8.124117436687456,
"density_atomic": 0.0229144202947916,
"volume": 174.5625657791217,
"volume_molar": 26.28100856371575,
"formula_full": "Ac3 Yb1",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy": -13.75713732,
"energy_per_atom": -3.43928433,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.75713732,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0252514,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:21.013000Z",
"spacegroup": 139
},
{
"id": "mp-1183092",
"created_at": "2022-09-04T14:39:42.966390Z",
"structure_string": "Ac3 Zn1\n1.0\n-2.575488 2.575488 5.570152\n2.575488 -2.575488 5.570152\n2.575488 2.575488 -5.570152\nAc Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.386482896353064,
"density_atomic": 0.0270653652357482,
"volume": 147.79035735001872,
"volume_molar": 22.250358373312835,
"formula_full": "Ac3 Zn1",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy": -13.28424695,
"energy_per_atom": -3.3210617375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.28424695,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0164816,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:38.465000Z",
"spacegroup": 139
},
{
"id": "mp-1183116",
"created_at": "2022-09-04T14:44:17.727675Z",
"structure_string": "Ac6 Zn2\n1.0\n3.833477 -6.639776 0.000000\n3.833477 6.639776 0.000000\n0.000000 0.000000 5.797853\nAc Zn\n6 2\ndirect\n0.176046 0.352091 0.250000 Ac\n0.647909 0.823954 0.250000 Ac\n0.176046 0.823954 0.250000 Ac\n0.823954 0.647909 0.750000 Ac\n0.352091 0.176046 0.750000 Ac\n0.823954 0.176046 0.750000 Ac\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.39870785355557,
"density_atomic": 0.027104818357607075,
"volume": 295.15047451903575,
"volume_molar": 22.217971286680335,
"formula_full": "Ac6 Zn2",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy": -26.70525088,
"energy_per_atom": -3.33815636,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.70525088,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0354768,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:40.704000Z",
"spacegroup": 194
},
{
"id": "mp-1183082",
"created_at": "2022-09-04T14:47:02.420283Z",
"structure_string": "Ac3 Zr1\n1.0\n-2.664130 2.664130 5.347979\n2.664130 -2.664130 5.347979\n2.664130 2.664130 -5.347979\nAc Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.44562670528105,
"density_atomic": 0.026345077512842856,
"volume": 151.83102035095763,
"volume_molar": 22.858694407197287,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy": -19.81369243,
"energy_per_atom": -4.9534231075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.81369243,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0163806,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:50.997000Z",
"spacegroup": 139
},
{
"id": "mp-1183058",
"created_at": "2022-09-04T14:40:14.293104Z",
"structure_string": "Ac3 Zr1\n1.0\n5.320169 0.000000 0.000000\n0.000000 5.320169 0.000000\n0.000000 0.000000 5.320169\nAc Zr\n3 1\ndirect\n0.500000 0.000000 0.500000 Ac\n0.000000 0.500000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.51561675128976,
"density_atomic": 0.02656340271848733,
"volume": 150.5831177726384,
"volume_molar": 22.670818282662154,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy": -19.84116575,
"energy_per_atom": -4.9602914375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.84116575,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016131,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.614000Z",
"spacegroup": 221
},
{
"id": "mp-866199",
"created_at": "2022-09-04T14:42:14.301274Z",
"structure_string": "Ac1 Ag1\n1.0\n3.974166 0.000000 0.000000\n0.000000 3.974166 0.000000\n0.000000 0.000000 3.974166\nAc Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.859005974476117,
"density_atomic": 0.03186339042668897,
"volume": 62.7679595051752,
"volume_molar": 18.899874367907252,
"formula_full": "Ac1 Ag1",
"formula_reduced": "AcAg",
"formula_anonymous": "AB",
"energy": -7.46194633,
"energy_per_atom": -3.730973165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.46194633,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001207,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:40.122000Z",
"spacegroup": 221
},
{
"id": "mp-1183065",
"created_at": "2022-09-04T14:41:59.729222Z",
"structure_string": "Ac1 Ag2 Pb1\n1.0\n0.000000 3.773517 3.773517\n3.773517 0.000000 3.773517\n3.773517 3.773517 0.000000\nAc Ag Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.042712493546029,
"density_atomic": 0.03722125935352745,
"volume": 107.46546649612276,
"volume_molar": 16.17930415196788,
"formula_full": "Ac1 Ag2 Pb1",
"formula_reduced": "AcAg2Pb",
"formula_anonymous": "ABC2",
"energy": -14.68258919,
"energy_per_atom": -3.6706472975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.68258919,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011989,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:31.740000Z",
"spacegroup": 225
}
]
}