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=-structure_string&page=12180",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=12178",
"results": [
{
"id": "mp-1183087",
"created_at": "2022-09-04T14:46:36.080016Z",
"structure_string": "Ac3 Lu1\n1.0\n-2.733848 2.733848 5.477453\n2.733848 -2.733848 5.477453\n2.733848 2.733848 -5.477453\nAc Lu\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 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Lu"
],
"chemical_system": "Ac-Lu",
"density": 8.679980294323821,
"density_atomic": 0.024427139431547423,
"volume": 163.75228917856984,
"volume_molar": 24.65348338013931,
"formula_full": "Ac3 Lu1",
"formula_reduced": "Ac3Lu",
"formula_anonymous": "AB3",
"energy": -16.58706464,
"energy_per_atom": -4.14676616,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.58706464,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0037885,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.076000Z",
"spacegroup": 139
},
{
"id": "mp-1183095",
"created_at": "2022-09-04T14:40:43.729833Z",
"structure_string": "Ac3 La1\n1.0\n-2.799516 2.799516 5.478356\n2.799516 -2.799516 5.478356\n2.799516 2.799516 -5.478356\nAc La\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 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 7.927508775733786,
"density_atomic": 0.023290769722564362,
"volume": 171.74185514894145,
"volume_molar": 25.856340652261405,
"formula_full": "Ac3 La1",
"formula_reduced": "Ac3La",
"formula_anonymous": "AB3",
"energy": -17.14726971,
"energy_per_atom": -4.2868174275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.14726971,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0581397,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:10.559000Z",
"spacegroup": 139
},
{
"id": "mp-1183096",
"created_at": "2022-09-04T14:39:41.256627Z",
"structure_string": "Ac3 I1\n1.0\n-2.724877 2.724877 5.676083\n2.724877 -2.724877 5.676083\n2.724877 2.724877 -5.676083\nAc I\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 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"I"
],
"chemical_system": "Ac-I",
"density": 7.958048350154888,
"density_atomic": 0.023727799083017913,
"volume": 168.57863580203767,
"volume_molar": 25.38010684821616,
"formula_full": "Ac3 I1",
"formula_reduced": "Ac3I",
"formula_anonymous": "AB3",
"energy": -14.82273533,
"energy_per_atom": -3.7056838325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.44373533,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0025804,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.006000Z",
"spacegroup": 139
},
{
"id": "mp-1183091",
"created_at": "2022-09-04T14:41:22.160579Z",
"structure_string": "Ac3 Er1\n1.0\n-2.761053 2.761053 5.464655\n2.761053 -2.761053 5.464655\n2.761053 2.761053 -5.464655\nAc Er\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 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Er"
],
"chemical_system": "Ac-Er",
"density": 8.452892521981868,
"density_atomic": 0.02400422918666007,
"volume": 166.63730248930176,
"volume_molar": 25.08783228643184,
"formula_full": "Ac3 Er1",
"formula_reduced": "Ac3Er",
"formula_anonymous": "AB3",
"energy": -16.6484701,
"energy_per_atom": -4.162117525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.6484701,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.003152,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:15.135000Z",
"spacegroup": 139
},
{
"id": "mp-1183081",
"created_at": "2022-09-04T14:46:05.082817Z",
"structure_string": "Ac3 Dy1\n1.0\n-2.754351 2.754351 5.481125\n2.754351 -2.754351 5.481125\n2.754351 2.754351 -5.481125\nAc Dy\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 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Dy"
],
"chemical_system": "Ac-Dy",
"density": 8.42104366462826,
"density_atomic": 0.024048706727693107,
"volume": 166.32911055436634,
"volume_molar": 25.041432906099892,
"formula_full": "Ac3 Dy1",
"formula_reduced": "Ac3Dy",
"formula_anonymous": "AB3",
"energy": -16.70280853,
"energy_per_atom": -4.1757021325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.70280853,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.88e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:19.664000Z",
"spacegroup": 139
},
{
"id": "mp-1183075",
"created_at": "2022-09-04T14:46:21.639969Z",
"structure_string": "Ac3 Cr1\n1.0\n5.318617 0.000000 0.000000\n0.000000 5.318617 0.000000\n0.000000 0.000000 5.318617\nAc Cr\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 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Cr"
],
"chemical_system": "Ac-Cr",
"density": 8.090113400875609,
"density_atomic": 0.02658666352045898,
"volume": 150.45137186627116,
"volume_molar": 22.650983472844718,
"formula_full": "Ac3 Cr1",
"formula_reduced": "Ac3Cr",
"formula_anonymous": "AB3",
"energy": -20.21384211,
"energy_per_atom": -5.0534605275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.21384211,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.5764967,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:34.687000Z",
"spacegroup": 221
},
{
"id": "mp-1183056",
"created_at": "2022-09-04T14:47:34.130551Z",
"structure_string": "Ac3 Cl1\n1.0\n5.460296 0.000000 0.000000\n0.000000 5.460296 0.000000\n0.000000 0.000000 5.460296\nAc Cl\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 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Cl"
],
"chemical_system": "Ac-Cl",
"density": 7.307826775366824,
"density_atomic": 0.024570355072092324,
"volume": 162.79781013597596,
"volume_molar": 24.50978320146505,
"formula_full": "Ac3 Cl1",
"formula_reduced": "Ac3Cl",
"formula_anonymous": "AB3",
"energy": -15.32278627,
"energy_per_atom": -3.8306965675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.70878627,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001553,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:15.736000Z",
"spacegroup": 221
},
{
"id": "mp-1183105",
"created_at": "2022-09-04T14:44:53.521141Z",
"structure_string": "Ac3 Ce1\n1.0\n5.412265 0.000000 0.000000\n0.000000 5.412265 0.000000\n0.000000 0.000000 5.412265\nAc Ce\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 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 8.600356501228827,
"density_atomic": 0.0252303243168953,
"volume": 158.53938101467168,
"volume_molar": 23.86866171184061,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy": -17.78672631,
"energy_per_atom": -4.4466815775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.78672631,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.2898299,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.892000Z",
"spacegroup": 221
},
{
"id": "mp-1183307",
"created_at": "2022-09-04T14:44:22.100779Z",
"structure_string": "Ac3 Ce1\n1.0\n-2.643446 2.643446 5.257762\n2.643446 -2.643446 5.257762\n2.643446 2.643446 -5.257762\nAc Ce\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 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 9.27794537808979,
"density_atomic": 0.02721812413824925,
"volume": 146.9608992773626,
"volume_molar": 22.1254805416115,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy": -17.60657865,
"energy_per_atom": -4.4016446625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.60657865,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6677468,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:24.641000Z",
"spacegroup": 139
},
{
"id": "mp-1183090",
"created_at": "2022-09-04T14:47:43.942832Z",
"structure_string": "Ac3 Cd1\n1.0\n-2.622908 2.622908 5.623313\n2.622908 -2.622908 5.623313\n2.622908 2.622908 -5.623313\nAc Cd\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 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd",
"density": 8.513907951860771,
"density_atomic": 0.025848873847984136,
"volume": 154.74561961669158,
"volume_molar": 23.297497583128347,
"formula_full": "Ac3 Cd1",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy": -13.37404745,
"energy_per_atom": -3.3435118625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.37404745,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0146462,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:21.879000Z",
"spacegroup": 139
},
{
"id": "mp-1183064",
"created_at": "2022-09-04T14:45:27.348480Z",
"structure_string": "Ac3 Au1\n1.0\n5.244383 0.000000 0.000000\n0.000000 5.244383 0.000000\n0.000000 0.000000 5.244383\nAc Au\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 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 10.10750288448455,
"density_atomic": 0.027731718847944856,
"volume": 144.23916605863153,
"volume_molar": 21.715714027752334,
"formula_full": "Ac3 Au1",
"formula_reduced": "Ac3Au",
"formula_anonymous": "AB3",
"energy": -16.02914147,
"energy_per_atom": -4.0072853675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.02914147,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001882,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.118000Z",
"spacegroup": 221
},
{
"id": "mp-1183080",
"created_at": "2022-09-04T14:46:28.173917Z",
"structure_string": "Ac3 Ag1\n1.0\n-2.601994 2.601994 5.561064\n2.601994 -2.601994 5.561064\n2.601994 2.601994 -5.561064\nAc Ag\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 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.698073655591466,
"density_atomic": 0.026560088954236633,
"volume": 150.60190524557544,
"volume_molar": 22.67364680282594,
"formula_full": "Ac3 Ag1",
"formula_reduced": "Ac3Ag",
"formula_anonymous": "AB3",
"energy": -14.85093623,
"energy_per_atom": -3.7127340575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.85093623,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001252,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.368000Z",
"spacegroup": 139
}
]
}