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=1045",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1043",
"results": [
{
"id": "jvasp-75653",
"created_at": "2022-09-04T14:36:18.598371Z",
"updated_at": "2022-09-04T14:36:18.598394Z",
"structure_string": "Zn2 As1 W1\n1.0\n0.000000 3.164567 3.164567\n3.164567 0.000000 3.164567\n3.164567 3.164567 -0.000000\nZn As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"W"
],
"chemical_system": "As-W-Zn",
"density": 10.206396227030755,
"density_atomic": 0.06310839145864197,
"volume": 63.38301305970374,
"volume_molar": 9.542535660961354,
"formula_full": "Zn2 As1 W1",
"formula_reduced": "Zn2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9059006375,
"spacegroup": 216
},
{
"id": "jvasp-70112",
"created_at": "2022-09-04T14:36:10.197537Z",
"updated_at": "2022-09-04T14:36:10.197561Z",
"structure_string": "Be1 Ga4 Pt1\n1.0\n-0.000000 3.700841 3.700841\n3.700841 -0.000000 3.700841\n3.700841 3.700841 0.000000\nBe Ga Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125283 0.624906 0.624906 Ga\n0.624906 0.624906 0.624906 Ga\n0.624906 0.125283 0.624906 Ga\n0.624906 0.624906 0.125283 Ga\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 7.9114179021357725,
"density_atomic": 0.05918613416629332,
"volume": 101.37509544282786,
"volume_molar": 10.174918238585732,
"formula_full": "Be1 Ga4 Pt1",
"formula_reduced": "BeGa4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5708244666666669,
"spacegroup": 216
},
{
"id": "jvasp-93703",
"created_at": "2022-09-04T14:36:18.607049Z",
"updated_at": "2022-09-04T14:36:18.607074Z",
"structure_string": "Nb1 V1 O4\n1.0\n3.022443 -0.000011 0.000040\n-3.022693 -4.651801 0.833819\n-3.022868 -0.764389 -4.663822\nNb V O\n1 1 4\ndirect\n0.989129 0.497340 0.497341 Nb\n0.493777 0.997349 0.997347 V\n0.392619 0.192163 0.192166 O\n0.503194 0.293153 0.701551 O\n0.503158 0.701548 0.293155 O\n0.613408 0.802529 0.802529 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-V",
"density": 5.11323094504642,
"density_atomic": 0.08889083322889282,
"volume": 67.49852354910514,
"volume_molar": 6.7747601650814335,
"formula_full": "Nb1 V1 O4",
"formula_reduced": "NbVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.168127933333333,
"spacegroup": 65
},
{
"id": "jvasp-92234",
"created_at": "2022-09-04T14:36:10.206625Z",
"updated_at": "2022-09-04T14:36:10.206654Z",
"structure_string": "Nb1 V1 F6\n1.0\n4.703305 0.149579 3.131649\n1.754237 4.366474 3.131650\n0.213883 0.149577 5.646464\nNb V F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 V\n0.885836 0.248193 0.619623 F\n0.248192 0.619623 0.885837 F\n0.380376 0.114163 0.751808 F\n0.751807 0.380377 0.114163 F\n0.114163 0.751807 0.380377 F\n0.619623 0.885837 0.248193 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"V",
"F"
],
"chemical_system": "F-Nb-V",
"density": 3.8826381845120683,
"density_atomic": 0.07254715454735756,
"volume": 110.27310512609746,
"volume_molar": 8.301002013895456,
"formula_full": "Nb1 V1 F6",
"formula_reduced": "NbVF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.9411669118750002,
"spacegroup": 148
},
{
"id": "jvasp-65560",
"created_at": "2022-09-04T14:36:18.618283Z",
"updated_at": "2022-09-04T14:36:18.618299Z",
"structure_string": "Ba1 Cd1 Sb2\n1.0\n4.233490 -0.000000 0.000000\n-0.000000 4.234146 0.000000\n0.000000 0.000000 7.086037\nBa Cd Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.704781 Sb\n0.000000 0.000000 0.295219 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 6.448451712632013,
"density_atomic": 0.03149141740099751,
"volume": 127.01873494818618,
"volume_molar": 19.12311752537771,
"formula_full": "Ba1 Cd1 Sb2",
"formula_reduced": "BaCdSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5273153666666668,
"spacegroup": 123
},
{
"id": "jvasp-70326",
"created_at": "2022-09-04T14:36:09.222256Z",
"updated_at": "2022-09-04T14:36:09.222284Z",
"structure_string": "Be2 Mo1 Pb1\n1.0\n-1.923852 1.923852 4.065915\n1.923852 -1.923852 4.065915\n1.923852 1.923852 -4.065915\nBe Mo Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.499999 Mo\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pb"
],
"chemical_system": "Be-Mo-Pb",
"density": 8.859614863823627,
"density_atomic": 0.06645052040427755,
"volume": 60.19516439697457,
"volume_molar": 9.062593826748035,
"formula_full": "Be2 Mo1 Pb1",
"formula_reduced": "Be2MoPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.65302723,
"spacegroup": 139
},
{
"id": "jvasp-71240",
"created_at": "2022-09-04T14:36:18.625971Z",
"updated_at": "2022-09-04T14:36:18.625997Z",
"structure_string": "Be1 Co1 Br1\n1.0\n1.564800 -2.710314 -0.000000\n1.564800 2.710314 0.000000\n0.000000 0.000000 5.149042\nBe Co Br\n1 1 1\ndirect\n0.000000 0.000000 0.016146 Be\n0.666667 0.333333 0.299726 Co\n0.333333 0.666667 0.684128 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.621260612219317,
"density_atomic": 0.06868887110791215,
"volume": 43.67519732981076,
"volume_molar": 8.767272868029883,
"formula_full": "Be1 Co1 Br1",
"formula_reduced": "BeCoBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6466103683333335,
"spacegroup": 156
},
{
"id": "jvasp-65449",
"created_at": "2022-09-04T14:36:09.227576Z",
"updated_at": "2022-09-04T14:36:09.227591Z",
"structure_string": "Ba1 Sc1 Ni2\n1.0\n3.368704 0.000000 0.000000\n0.000000 3.378252 0.000000\n0.000000 0.000000 7.695480\nBa Sc Ni\n1 1 2\ndirect\n0.499999 0.500000 0.804729 Ba\n0.000000 0.000000 0.384133 Sc\n0.000000 0.000000 0.083821 Ni\n0.499999 0.500000 0.227317 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ni"
],
"chemical_system": "Ba-Ni-Sc",
"density": 5.6820014384185775,
"density_atomic": 0.04567403524918673,
"volume": 87.57710979940674,
"volume_molar": 13.18504206415007,
"formula_full": "Ba1 Sc1 Ni2",
"formula_reduced": "BaScNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.122051505,
"spacegroup": 99
},
{
"id": "jvasp-7889",
"created_at": "2022-09-04T14:36:31.487621Z",
"updated_at": "2022-09-04T14:36:31.487653Z",
"structure_string": "V2 Co1 O6\n1.0\n-3.457264 -0.000489 0.000313\n1.727962 4.679071 0.109315\n-0.000067 -2.207249 -6.293384\nV Co O\n2 1 6\ndirect\n0.802811 0.605641 0.336579 V\n0.197189 0.394358 0.663420 V\n0.000000 0.000000 0.000000 Co\n0.687587 0.375162 0.560373 O\n0.041342 0.082691 0.740063 O\n0.958658 0.917308 0.259936 O\n0.312412 0.624837 0.439626 O\n0.353412 0.706738 0.892090 O\n0.646588 0.293261 0.107909 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Co",
"O"
],
"chemical_system": "Co-O-V",
"density": 4.223672245022975,
"density_atomic": 0.08913890657575106,
"volume": 100.9660129985072,
"volume_molar": 6.755906025033333,
"formula_full": "V2 Co1 O6",
"formula_reduced": "V2CoO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.2456611444444445,
"spacegroup": 12
},
{
"id": "jvasp-102343",
"created_at": "2022-09-04T14:36:37.909940Z",
"updated_at": "2022-09-04T14:36:37.909958Z",
"structure_string": "La4 Ga1 Si3\n1.0\n4.051439 0.000000 0.000000\n0.000000 4.560700 0.000000\n-0.000000 0.000000 11.358712\nLa Ga Si\n4 1 3\ndirect\n0.000000 0.000000 0.360424 La\n-0.000000 0.500000 0.856065 La\n0.500000 0.500000 0.142947 La\n0.500000 0.000000 0.641201 La\n0.000000 0.000000 0.069219 Ga\n-0.000000 0.500000 0.569206 Si\n0.500000 0.500000 0.432438 Si\n0.500000 0.000000 0.928499 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ga",
"Si"
],
"chemical_system": "Ga-La-Si",
"density": 5.614274602196627,
"density_atomic": 0.03811712083356444,
"volume": 209.8794406569007,
"volume_molar": 15.799044178324039,
"formula_full": "La4 Ga1 Si3",
"formula_reduced": "La4GaSi3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.308894765625,
"spacegroup": 25
},
{
"id": "jvasp-64849",
"created_at": "2022-09-04T14:36:18.591938Z",
"updated_at": "2022-09-04T14:36:18.591962Z",
"structure_string": "Ba4 Hf1 Hg1\n1.0\n-0.000000 5.002784 5.002784\n5.002784 0.000000 5.002784\n5.002784 5.002784 -0.000000\nBa Hf Hg\n4 1 1\ndirect\n0.125101 0.624966 0.624966 Ba\n0.624966 0.624966 0.624966 Ba\n0.624966 0.125101 0.624966 Ba\n0.624966 0.624966 0.125101 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Hg"
],
"chemical_system": "Ba-Hf-Hg",
"density": 6.156209113325871,
"density_atomic": 0.02395995500238371,
"volume": 250.41783256283566,
"volume_molar": 25.134190608458468,
"formula_full": "Ba4 Hf1 Hg1",
"formula_reduced": "Ba4HfHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7116761895833333,
"spacegroup": 216
},
{
"id": "jvasp-93256",
"created_at": "2022-09-04T14:36:31.889935Z",
"updated_at": "2022-09-04T14:36:31.889954Z",
"structure_string": "Cd1 H1 Cl3\n1.0\n5.159493 -0.000000 0.000000\n-0.000000 5.159493 -0.000000\n0.000000 0.000000 5.159493\nCd H Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"H",
"Cl"
],
"chemical_system": "Cd-Cl-H",
"density": 2.65712578057276,
"density_atomic": 0.036403984569979675,
"volume": 137.34760244138823,
"volume_molar": 16.54253189901119,
"formula_full": "Cd1 H1 Cl3",
"formula_reduced": "CdHCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2261583905000002,
"spacegroup": 221
}
]
}