HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=226",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=224",
"results": [
{
"id": "jvasp-78798",
"created_at": "2022-09-04T14:36:32.344492Z",
"updated_at": "2022-09-04T14:36:32.344510Z",
"structure_string": "Ce2 Mg2\n1.0\n3.116859 0.000000 0.000000\n0.000000 5.151158 0.000000\n0.000000 0.000000 6.215523\nCe Mg\n2 2\ndirect\n0.500000 0.000000 0.552884 Ce\n0.000000 0.500000 0.447116 Ce\n0.000000 0.000000 0.069005 Mg\n0.500000 0.500000 0.930994 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471881368884424,
"density_atomic": 0.040083006230142305,
"volume": 99.79291416001655,
"volume_molar": 15.024174398055422,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7690252142857144,
"spacegroup": 59
},
{
"id": "jvasp-314",
"created_at": "2022-09-04T14:36:36.132729Z",
"updated_at": "2022-09-04T14:36:36.132748Z",
"structure_string": "Ti4 O8\n1.0\n0.000000 3.807249 -0.074389\n3.807770 0.000000 0.000000\n0.000000 -0.188531 -9.633029\nTi O\n4 8\ndirect\n-0.000305 0.250000 0.125004 Ti\n0.500249 0.750000 0.625008 Ti\n0.499752 0.250000 0.374992 Ti\n0.000305 0.750000 0.874996 Ti\n0.500254 0.250000 0.582806 O\n0.000274 0.250000 -0.082809 O\n0.499747 0.750000 0.417194 O\n-0.000274 0.750000 0.082809 O\n-0.000220 0.250000 0.332805 O\n0.500238 0.750000 0.832812 O\n0.000220 0.750000 0.667195 O\n0.499762 0.250000 0.167188 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.797161211936374,
"density_atomic": 0.0858954871093587,
"volume": 139.7046620705705,
"volume_molar": 7.011009498476739,
"formula_full": "Ti4 O8",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4766184444444446,
"spacegroup": 141
},
{
"id": "jvasp-7816",
"created_at": "2022-09-04T14:36:39.640245Z",
"updated_at": "2022-09-04T14:36:39.640264Z",
"structure_string": "Ca2 C4\n1.0\n3.764017 0.006832 0.966895\n1.476924 3.462161 0.966895\n-0.043238 -0.028620 7.359972\nCa C\n2 4\ndirect\n0.824850 0.175151 0.249999 Ca\n0.175150 0.824848 0.749999 Ca\n0.141894 0.423071 0.439781 C\n0.576929 0.858105 0.060218 C\n0.423071 0.141894 0.939781 C\n0.858106 0.576928 0.560218 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.2164302830479823,
"density_atomic": 0.06247010964464997,
"volume": 96.04593355334136,
"volume_molar": 9.640035521397143,
"formula_full": "Ca2 C4",
"formula_reduced": "CaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3787468066666664,
"spacegroup": 15
},
{
"id": "jvasp-100159",
"created_at": "2022-09-04T14:36:39.485371Z",
"updated_at": "2022-09-04T14:36:39.485401Z",
"structure_string": "Co1 Ni3\n1.0\n3.518811 0.000000 0.000000\n0.000000 3.518811 -0.000000\n-0.000000 -0.000000 3.518811\nCo Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 8.956820917528843,
"density_atomic": 0.09180623316575004,
"volume": 43.57002637041285,
"volume_molar": 6.559620792988452,
"formula_full": "Co1 Ni3",
"formula_reduced": "CoNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5999270250000004,
"spacegroup": 221
},
{
"id": "jvasp-94323",
"created_at": "2022-09-04T14:36:32.372183Z",
"updated_at": "2022-09-04T14:36:32.372199Z",
"structure_string": "Ce2 Se4\n1.0\n4.876633 4.876633 0.000000\n-4.876633 0.000000 3.311687\n4.876633 -4.876633 0.000000\nCe Se\n2 4\ndirect\n0.250000 0.500000 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.125000 0.750001 0.179435 Se\n0.625000 0.750001 0.570566 Se\n0.429434 0.250000 0.875000 Se\n0.820565 0.250000 0.375000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.283887392304506,
"density_atomic": 0.03809182891616243,
"volume": 157.5140960862131,
"volume_molar": 15.80953430525567,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9993074111111112,
"spacegroup": 122
},
{
"id": "jvasp-78770",
"created_at": "2022-09-04T14:36:36.109778Z",
"updated_at": "2022-09-04T14:36:36.109793Z",
"structure_string": "Pu1 Sb1\n1.0\n3.767881 -0.000000 -0.000000\n-0.000000 3.767881 -0.000000\n0.000000 -0.000000 3.767881\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Sb"
],
"chemical_system": "Pu-Sb",
"density": 11.354127631059479,
"density_atomic": 0.03738853610284059,
"volume": 53.49233236890626,
"volume_molar": 16.106917755312885,
"formula_full": "Pu1 Sb1",
"formula_reduced": "PuSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.91117305,
"spacegroup": 221
},
{
"id": "jvasp-99954",
"created_at": "2022-09-04T14:36:32.381965Z",
"updated_at": "2022-09-04T14:36:32.381992Z",
"structure_string": "Mn1 V1\n1.0\n2.527396 -0.000906 0.000000\n-0.895649 2.363376 0.000000\n0.000000 0.000000 3.961350\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"V"
],
"chemical_system": "Mn-V",
"density": 7.431403391522464,
"density_atomic": 0.0845356055951229,
"volume": 23.65867004701964,
"volume_molar": 7.123792060877405,
"formula_full": "Mn1 V1",
"formula_reduced": "MnV",
"formula_anonymous": "AB",
"energy_above_hull": 2.7906707206896546,
"spacegroup": 65
},
{
"id": "jvasp-63210",
"created_at": "2022-09-04T14:36:12.941395Z",
"updated_at": "2022-09-04T14:36:12.941420Z",
"structure_string": "B4 N4\n1.0\n3.205293 0.008235 0.000166\n-1.168741 -4.189713 -0.000117\n-1.602401 -0.004050 -4.732010\nB N\n4 4\ndirect\n0.566122 0.000113 0.131464 B\n0.434658 0.500113 0.868536 B\n0.564544 0.491828 0.386491 B\n0.178053 0.991827 0.613509 B\n0.777722 0.840341 0.391047 N\n0.386678 0.340342 0.608952 N\n0.510712 0.321316 0.131402 N\n0.379309 0.821313 0.868598 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.5959237841876566,
"density_atomic": 0.1259828141690194,
"volume": 63.500724704142144,
"volume_molar": 4.780128781629418,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-102984",
"created_at": "2022-09-04T14:36:39.678687Z",
"updated_at": "2022-09-04T14:36:39.678708Z",
"structure_string": "Sr3 La1\n1.0\n5.562668 0.000000 3.211608\n1.854222 5.244533 3.211608\n-0.000000 -0.000000 6.423215\nSr La\n3 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n0.000000 0.000000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"La"
],
"chemical_system": "La-Sr",
"density": 3.560240069412079,
"density_atomic": 0.02134605230738322,
"volume": 187.38827875056182,
"volume_molar": 28.211964785250007,
"formula_full": "Sr3 La1",
"formula_reduced": "Sr3La",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0821184825,
"spacegroup": 225
},
{
"id": "jvasp-99748",
"created_at": "2022-09-04T14:36:37.483424Z",
"updated_at": "2022-09-04T14:36:37.483452Z",
"structure_string": "Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.686337741977345,
"density_atomic": 0.08280235162482627,
"volume": 48.30780674109136,
"volume_molar": 7.272910300043227,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.947557325,
"spacegroup": 221
},
{
"id": "jvasp-90143",
"created_at": "2022-09-04T14:36:12.128367Z",
"updated_at": "2022-09-04T14:36:12.128394Z",
"structure_string": "Ge3 O6\n1.0\n4.982549 0.000000 -0.000000\n-2.491274 4.315014 -0.000000\n-0.000000 0.000000 5.741096\nGe O\n3 6\ndirect\n0.553247 0.553246 0.000000 Ge\n0.000000 0.446753 0.666667 Ge\n0.446754 0.000000 0.333333 Ge\n0.309630 0.390638 0.752607 O\n0.609362 0.918991 0.085939 O\n0.081009 0.690370 0.419273 O\n0.390638 0.309629 0.247394 O\n0.690371 0.081009 0.580728 O\n0.918992 0.609361 0.914061 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 4.223130541971383,
"density_atomic": 0.07291450183028364,
"volume": 123.43223603102261,
"volume_molar": 8.2591811077818,
"formula_full": "Ge3 O6",
"formula_reduced": "GeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1038276499999995,
"spacegroup": 152
},
{
"id": "jvasp-78781",
"created_at": "2022-09-04T14:36:36.922630Z",
"updated_at": "2022-09-04T14:36:36.922649Z",
"structure_string": "V1 Ru1\n1.0\n3.005562 0.000000 0.000000\n0.000000 3.005562 0.000000\n0.000000 0.000000 3.005989\nV Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 9.295800027513899,
"density_atomic": 0.07365313316669632,
"volume": 27.154309857714765,
"volume_molar": 8.176353810190696,
"formula_full": "V1 Ru1",
"formula_reduced": "VRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8387623500000005,
"spacegroup": 221
}
]
}