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=density&page=3582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3580",
"results": [
{
"id": "jvasp-31724",
"created_at": "2022-09-04T14:38:16.738589Z",
"updated_at": "2022-09-04T14:38:16.738600Z",
"structure_string": "Nb1 W3 Se8\n1.0\n-3.365281 0.196196 13.090534\n-1.853525 -2.815598 -13.090522\n3.364977 -0.195691 13.090447\nNb W Se\n1 3 8\ndirect\n0.549550 0.674628 0.875078 Nb\n0.958347 0.333292 0.624916 W\n0.034178 0.659251 0.375074 W\n0.458376 0.333293 0.124947 W\n0.140662 0.329112 0.811642 Se\n0.727948 0.666522 0.061293 Se\n0.855346 0.666631 0.188542 Se\n0.267477 0.329170 0.938501 Se\n0.646465 0.337439 0.309111 Se\n0.228099 0.666660 0.561305 Se\n0.355221 0.666493 0.688555 Se\n0.778332 0.337503 0.441034 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.227688135201879,
"density_atomic": 0.046593259188962406,
"volume": 257.54798459865435,
"volume_molar": 12.924918464228405,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056627194444444,
"spacegroup": 44
},
{
"id": "jvasp-30792",
"created_at": "2022-09-04T14:38:39.040568Z",
"updated_at": "2022-09-04T14:38:39.040581Z",
"structure_string": "Bi8 O16\n1.0\n6.303512 0.612026 -2.361428\n0.293490 6.081649 2.354547\n-3.517279 2.296972 12.588674\nBi O\n8 16\ndirect\n0.415909 0.972164 0.387473 Bi\n0.584102 0.527862 0.112527 Bi\n0.583851 0.247254 0.612500 Bi\n0.416128 0.252781 0.887490 Bi\n-0.030541 0.638338 0.467887 Bi\n0.030528 -0.138347 0.032104 Bi\n0.030363 0.074080 0.532134 Bi\n-0.030353 0.425895 -0.032122 Bi\n0.279189 0.913425 -0.022422 O\n0.246713 0.663029 0.438351 O\n0.246976 0.460123 -0.061575 O\n0.278925 0.131397 0.477559 O\n0.753250 -0.163004 0.061622 O\n0.720821 0.586569 0.522434 O\n0.217466 0.015927 0.156827 O\n-0.232263 0.270965 0.843180 O\n-0.217325 0.829552 0.843131 O\n0.217364 0.670427 0.656873 O\n0.753065 0.039854 0.561606 O\n0.232272 0.229037 0.656807 O\n0.232429 0.457486 0.156803 O\n0.767558 0.042509 0.343204 O\n0.782508 0.484042 0.343182 O\n0.721057 0.368640 0.022427 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.22793392443961,
"density_atomic": 0.06168554332582797,
"volume": 389.0700917268424,
"volume_molar": 9.762645241188153,
"formula_full": "Bi8 O16",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.335170433333334,
"spacegroup": 14
},
{
"id": "jvasp-31716",
"created_at": "2022-09-04T14:38:36.268171Z",
"updated_at": "2022-09-04T14:38:36.268197Z",
"structure_string": "Nb1 W3 Se8\n1.0\n3.365228 -0.196451 -13.090315\n1.513452 -3.012025 13.090302\n-3.364821 0.196972 -13.090218\nNb W Se\n1 3 8\ndirect\n0.799507 0.674602 0.125095 Nb\n0.208374 0.333302 0.874900 W\n0.284179 0.659270 0.625091 W\n0.708401 0.333301 0.374928 W\n0.028306 0.337499 0.691053 Se\n0.605247 0.666502 0.938539 Se\n0.478118 0.666660 0.811282 Se\n0.896442 0.337431 0.559128 Se\n0.517453 0.329162 0.188523 Se\n0.105369 0.666636 0.438529 Se\n0.977973 0.666527 0.311272 Se\n0.390633 0.329102 0.061655 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.228087265634876,
"density_atomic": 0.046595519457875045,
"volume": 257.5354913866487,
"volume_molar": 12.924291498551385,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056627194444444,
"spacegroup": 44
},
{
"id": "jvasp-71237",
"created_at": "2022-09-04T14:35:59.612765Z",
"updated_at": "2022-09-04T14:35:59.612799Z",
"structure_string": "Be1 P1 Pb2\n1.0\n3.266196 0.000000 0.000000\n0.000000 3.266196 0.000000\n-0.000000 0.000000 8.595787\nBe P Pb\n1 1 2\ndirect\n0.000000 0.000000 0.625776 Be\n0.500001 0.500001 0.624766 P\n0.000000 0.000000 0.958051 Pb\n0.500001 0.500001 0.291406 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 8.228181356257739,
"density_atomic": 0.04362042180012124,
"volume": 91.7001678326018,
"volume_molar": 13.805782960088806,
"formula_full": "Be1 P1 Pb2",
"formula_reduced": "BePPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.38289331,
"spacegroup": 99
},
{
"id": "jvasp-19643",
"created_at": "2022-09-04T14:37:54.419163Z",
"updated_at": "2022-09-04T14:37:54.419191Z",
"structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho",
"density": 8.228239036779874,
"density_atomic": 0.04883916104597676,
"volume": 61.42611657837091,
"volume_molar": 12.330557345837308,
"formula_full": "Ho1 Ga2",
"formula_reduced": "HoGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0414683962962963,
"spacegroup": 191
},
{
"id": "jvasp-23360",
"created_at": "2022-09-04T14:37:32.281115Z",
"updated_at": "2022-09-04T14:37:32.281139Z",
"structure_string": "Nd2 Ni4 Sn4\n1.0\n4.458076 0.000000 -0.000000\n0.000000 4.458076 0.000000\n0.000000 0.000000 10.134680\nNd Ni Sn\n2 4 4\ndirect\n0.500000 0.000000 0.761331 Nd\n0.000000 0.500000 0.238669 Nd\n0.500000 0.000000 0.372448 Ni\n0.000000 0.500000 0.627552 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.875008 Sn\n0.500000 0.000000 0.124992 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Sn"
],
"chemical_system": "Nd-Ni-Sn",
"density": 8.22843290788573,
"density_atomic": 0.04964723011319572,
"volume": 201.4211060153808,
"volume_molar": 12.129862524595058,
"formula_full": "Nd2 Ni4 Sn4",
"formula_reduced": "Nd(NiSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8594879400000001,
"spacegroup": 129
},
{
"id": "jvasp-31723",
"created_at": "2022-09-04T14:37:27.244917Z",
"updated_at": "2022-09-04T14:37:27.244938Z",
"structure_string": "Nb1 W3 Se8\n1.0\n1.512358 -3.011083 -0.000000\n-0.000001 -0.000000 13.088117\n-5.218102 -2.620851 0.000000\nNb W Se\n1 3 8\ndirect\n0.000070 0.750000 0.674457 Nb\n0.999930 0.250000 0.333307 W\n0.500069 0.750000 0.159196 W\n0.499931 0.250000 0.833469 W\n0.000070 0.623166 0.329038 Se\n0.499929 0.122692 0.166719 Se\n0.499929 0.377308 0.166719 Se\n0.000070 0.876834 0.329038 Se\n0.500070 0.618134 0.837370 Se\n0.999929 0.122742 0.666655 Se\n0.999930 0.377259 0.666655 Se\n0.500070 0.881866 0.837370 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.228607338486649,
"density_atomic": 0.04659846462166609,
"volume": 257.51921436528545,
"volume_molar": 12.923474644269692,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056625527777777,
"spacegroup": 25
},
{
"id": "jvasp-31693",
"created_at": "2022-09-04T14:38:39.553045Z",
"updated_at": "2022-09-04T14:38:39.553066Z",
"structure_string": "Nb1 W3 Se8\n1.0\n-3.363813 0.196152 0.000000\n0.000000 0.000001 13.087383\n0.339934 5.829441 0.000001\nNb W Se\n1 3 8\ndirect\n0.000026 0.750000 0.674394 Nb\n0.999974 0.250000 0.333382 W\n0.500025 0.750000 0.159103 W\n0.499975 0.250000 0.833540 W\n0.000026 0.623161 0.328963 Se\n0.499974 0.122684 0.166800 Se\n0.499974 0.377316 0.166800 Se\n0.000026 0.876839 0.328963 Se\n0.500026 0.618126 0.837291 Se\n0.999975 0.122733 0.666735 Se\n0.999975 0.377267 0.666735 Se\n0.500026 0.881874 0.837291 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.229058400760824,
"density_atomic": 0.04660101897971972,
"volume": 257.5050988739597,
"volume_molar": 12.922766265305858,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056625527777777,
"spacegroup": 25
},
{
"id": "jvasp-31719",
"created_at": "2022-09-04T14:38:37.016622Z",
"updated_at": "2022-09-04T14:38:37.016655Z",
"structure_string": "Nb1 W3 Se8\n1.0\n1.851977 2.814936 0.000000\n0.000000 -0.000001 -13.087183\n-4.878270 3.209446 0.000000\nNb W Se\n1 3 8\ndirect\n0.999906 0.250000 0.325547 Nb\n0.500097 0.750000 0.166521 W\n0.499906 0.250000 0.840834 W\n0.000097 0.750000 0.666679 W\n0.499904 0.381876 0.162647 Se\n0.500099 0.877317 0.833262 Se\n0.500099 0.622683 0.833262 Se\n0.499904 0.118124 0.162647 Se\n0.999906 0.376841 0.670975 Se\n0.000097 0.877268 0.333326 Se\n0.000097 0.622730 0.333326 Se\n0.999906 0.123158 0.670976 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.2291800332153,
"density_atomic": 0.046601707782258674,
"volume": 257.501292786708,
"volume_molar": 12.92257525869607,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056625527777777,
"spacegroup": 25
},
{
"id": "jvasp-78533",
"created_at": "2022-09-04T14:37:10.613034Z",
"updated_at": "2022-09-04T14:37:10.613069Z",
"structure_string": "La1 Pd2\n1.0\n3.989079 -0.000000 -0.000000\n-0.000000 3.989079 -0.000000\n-1.994539 -1.994539 4.460376\nLa Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"Pd"
],
"chemical_system": "La-Pd",
"density": 8.229261551408337,
"density_atomic": 0.04226730035547843,
"volume": 70.97685385083172,
"volume_molar": 14.247753486388556,
"formula_full": "La1 Pd2",
"formula_reduced": "LaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3362988000000002,
"spacegroup": 139
},
{
"id": "jvasp-93519",
"created_at": "2022-09-04T14:35:54.976089Z",
"updated_at": "2022-09-04T14:35:54.976122Z",
"structure_string": "Te4 Mo1 W1\n1.0\n3.569074 0.000000 0.000000\n-1.784537 3.090779 0.014185\n0.000000 -0.071212 14.453699\nTe Mo W\n4 1 1\ndirect\n0.333095 0.666193 0.676393 Te\n0.666908 0.333816 0.925045 Te\n0.667106 0.334212 0.176675 Te\n0.332886 0.665775 0.425623 Te\n0.666330 0.332663 0.551010 Mo\n0.333671 0.667345 0.050859 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 8.229298182712988,
"density_atomic": 0.0376304072713326,
"volume": 159.44552384823345,
"volume_molar": 16.003389802766645,
"formula_full": "Te4 Mo1 W1",
"formula_reduced": "Te4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.232936161111112,
"spacegroup": 187
},
{
"id": "jvasp-105879",
"created_at": "2022-09-04T14:36:16.663448Z",
"updated_at": "2022-09-04T14:36:16.663474Z",
"structure_string": "Y2 Ag1 Hg1\n1.0\n4.483548 -0.000000 2.588577\n1.494516 4.227130 2.588577\n-0.000000 0.000000 5.177155\nY Ag Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Y\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Y",
"density": 8.22939464629593,
"density_atomic": 0.04076630936581588,
"volume": 98.12023855547135,
"volume_molar": 14.772347199645688,
"formula_full": "Y2 Ag1 Hg1",
"formula_reduced": "Y2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.98557420125,
"spacegroup": 225
}
]
}