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=-energy_above_hull&page=27",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=25",
"results": [
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122925",
"created_at": "2022-09-04T14:38:53.153055Z",
"updated_at": "2022-09-04T14:38:53.153070Z",
"structure_string": "V1 Bi1\n1.0\n3.415246 0.000000 -0.000000\n-0.000000 3.415246 0.000000\n-0.000000 0.000000 3.415246\nV Bi\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Bi"
],
"chemical_system": "Bi-V",
"density": 10.834927169030932,
"density_atomic": 0.05020697106230864,
"volume": 39.8351057170513,
"volume_molar": 11.994630690878182,
"formula_full": "V1 Bi1",
"formula_reduced": "VBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121264",
"created_at": "2022-09-04T14:38:54.970262Z",
"updated_at": "2022-09-04T14:38:54.970276Z",
"structure_string": "Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Tl",
"S"
],
"chemical_system": "Nb-S-Tl",
"density": 2.737184407487055,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Nb1 Tl1 S1",
"formula_reduced": "NbTlS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121175",
"created_at": "2022-09-04T14:38:52.874310Z",
"updated_at": "2022-09-04T14:38:52.874349Z",
"structure_string": "Al1 N1 O4\n1.0\n-2.249383 2.249383 3.218578\n2.249383 -2.249383 3.218578\n2.249383 2.249383 -3.218578\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 N\n0.039158 0.561794 0.862268 O\n0.823110 -0.039158 0.522636 O\n0.699526 0.176890 0.137730 O\n0.438205 0.300474 0.477362 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.6762641232137545,
"density_atomic": 0.0921086471171028,
"volume": 65.14046387384096,
"volume_molar": 6.538084043666085,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 82
},
{
"id": "jvasp-122947",
"created_at": "2022-09-04T14:38:53.513831Z",
"updated_at": "2022-09-04T14:38:53.513858Z",
"structure_string": "Mn1 V1\n1.0\n2.863879 -0.000000 -0.000000\n0.000000 2.863879 0.000000\n0.000000 0.000000 2.863879\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"V"
],
"chemical_system": "Mn-V",
"density": 7.485092454696335,
"density_atomic": 0.08514634319475523,
"volume": 23.488971163745695,
"volume_molar": 7.072694532782879,
"formula_full": "Mn1 V1",
"formula_reduced": "MnV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121204",
"created_at": "2022-09-04T14:38:53.190659Z",
"updated_at": "2022-09-04T14:38:53.190689Z",
"structure_string": "Li2 Te2\n1.0\n4.046312 0.000000 -0.000000\n-0.000000 4.046312 -0.000000\n-0.000000 -0.000000 5.720412\nLi Te\n2 2\ndirect\n0.000000 0.000000 0.249601 Li\n0.500000 0.500000 0.750399 Li\n0.000000 0.000000 0.749615 Te\n0.500000 0.500000 0.250385 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 4.7707614520810315,
"density_atomic": 0.042708463601047277,
"volume": 93.65825091169783,
"volume_molar": 14.100579258141067,
"formula_full": "Li2 Te2",
"formula_reduced": "LiTe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 225
},
{
"id": "jvasp-121176",
"created_at": "2022-09-04T14:38:52.959533Z",
"updated_at": "2022-09-04T14:38:52.959565Z",
"structure_string": "Al1 N1 O2\n1.0\n-1.443505 2.351723 2.951628\n1.443505 -2.351723 2.951628\n1.443505 2.351723 -2.951628\nAl N O\n1 1 2\ndirect\n-0.047771 -0.047771 -0.000000 Al\n0.642402 0.642402 0.000000 N\n0.750416 0.502685 0.247732 O\n0.254953 0.502687 0.752271 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.0239093528539,
"density_atomic": 0.09980077626911592,
"volume": 40.07984856965315,
"volume_molar": 6.034162243148399,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-122067",
"created_at": "2022-09-04T14:38:52.674889Z",
"updated_at": "2022-09-04T14:38:52.674917Z",
"structure_string": "Tl8 Cu2 Te2 O12\n1.0\n5.750879 0.055614 1.706718\n0.552734 8.103026 3.394754\n-0.004599 0.031457 9.249604\nTl Cu Te O\n8 2 2 12\ndirect\n0.919960 0.110293 0.797741 Tl\n0.080039 0.889707 0.202259 Tl\n0.873882 0.254073 0.345412 Tl\n0.126118 0.745928 0.654588 Tl\n0.273080 0.390073 0.465863 Tl\n0.726919 0.609927 0.534136 Tl\n0.509285 0.923939 0.763050 Tl\n0.490714 0.076062 0.236950 Tl\n0.776065 0.444511 0.944281 Cu\n0.223935 0.555489 0.055718 Cu\n0.658711 0.668342 0.135487 Te\n0.341288 0.331658 0.864512 Te\n0.631126 0.256300 0.953457 O\n0.270321 0.108234 0.920510 O\n0.729678 0.891766 0.079489 O\n0.536944 0.347283 0.652413 O\n0.463055 0.652717 0.347586 O\n0.837126 0.665973 0.920070 O\n0.162873 0.334028 0.079929 O\n0.937794 0.574612 0.228585 O\n0.062205 0.425388 0.771414 O\n0.402553 0.560158 0.833286 O\n0.597446 0.439842 0.166714 O\n0.368874 0.743700 0.046543 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tl",
"Cu",
"Te",
"O"
],
"chemical_system": "Cu-O-Te-Tl",
"density": 8.527508743536163,
"density_atomic": 0.0557852727118647,
"volume": 430.2210750848504,
"volume_molar": 10.795216133664576,
"formula_full": "Tl8 Cu2 Te2 O12",
"formula_reduced": "Tl4CuTeO6",
"formula_anonymous": "ABC4D6",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-122097",
"created_at": "2022-09-04T14:38:53.485096Z",
"updated_at": "2022-09-04T14:38:53.485126Z",
"structure_string": "Sm4 Sb4 Rh4\n1.0\n4.614114 -0.000000 0.000000\n0.000000 7.308632 0.000000\n0.000000 0.000000 7.894433\nSm Sb Rh\n4 4 4\ndirect\n0.250000 0.511019 0.199534 Sm\n0.749999 0.488981 0.800466 Sm\n0.749999 0.988981 0.699534 Sm\n0.250000 0.011019 0.300466 Sm\n0.250000 0.690637 0.590354 Sb\n0.749999 0.309362 0.409645 Sb\n0.749999 0.809362 0.090354 Sb\n0.250000 0.190637 0.909645 Sb\n0.250000 0.802350 0.917190 Rh\n0.749999 0.197650 0.082810 Rh\n0.749999 0.697650 0.417190 Rh\n0.250000 0.302350 0.582809 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Sm",
"density": 9.35673929258789,
"density_atomic": 0.045075015774175047,
"volume": 266.2228685647004,
"volume_molar": 13.360263233563373,
"formula_full": "Sm4 Sb4 Rh4",
"formula_reduced": "SmSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-121236",
"created_at": "2022-09-04T14:38:53.493784Z",
"updated_at": "2022-09-04T14:38:53.493811Z",
"structure_string": "Al3 P1\n1.0\n5.937286 -0.301377 0.118893\n-1.791369 -3.816893 0.563183\n-2.530767 3.012661 -4.458913\nAl P\n3 1\ndirect\n0.040399 0.193997 -0.003426 Al\n0.481360 0.194213 0.437444 Al\n0.409675 0.782848 0.656806 Al\n0.082802 0.577257 0.778397 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.0195947277976867,
"density_atomic": 0.04346840607317873,
"volume": 92.02085747671609,
"volume_molar": 13.854063914517068,
"formula_full": "Al3 P1",
"formula_reduced": "Al3P",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 8
},
{
"id": "jvasp-123685",
"created_at": "2022-09-04T14:38:55.079691Z",
"updated_at": "2022-09-04T14:38:55.079726Z",
"structure_string": "Nd1 Se2\n1.0\n2.235777 -3.785582 -0.603521\n2.160524 3.742135 -0.000000\n-0.727405 0.419967 5.872878\nNd Se\n1 2\ndirect\n-0.000000 0.333310 0.166667 Nd\n0.767861 0.717275 0.434174 Se\n0.232138 -0.050586 0.899160 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Se"
],
"chemical_system": "Nd-Se",
"density": 5.282775906778543,
"density_atomic": 0.03158599042085153,
"volume": 94.9788168750772,
"volume_molar": 19.065860147999274,
"formula_full": "Nd1 Se2",
"formula_reduced": "NdSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
}
]
}