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=volume_molar&page=1142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1140",
"results": [
{
"id": "jvasp-29366",
"created_at": "2022-09-04T14:37:59.473695Z",
"updated_at": "2022-09-04T14:37:59.473715Z",
"structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.365815163772183,
"density_atomic": 0.0780107152340458,
"volume": 358.925051718794,
"volume_molar": 7.719632799074491,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429222714285715,
"spacegroup": 59
},
{
"id": "jvasp-41384",
"created_at": "2022-09-04T14:38:33.580116Z",
"updated_at": "2022-09-04T14:38:33.580148Z",
"structure_string": "Lu6 Ni14 B4\n1.0\n2.498845 -4.328127 -0.000000\n2.498845 4.328127 0.000000\n-0.000000 0.000000 14.223190\nLu Ni B\n6 14 4\ndirect\n0.333332 0.666666 0.216851 Lu\n0.666666 0.333332 0.716853 Lu\n0.666666 0.333332 0.283147 Lu\n0.333332 0.666666 0.783149 Lu\n0.333332 0.666666 0.000000 Lu\n0.666666 0.333332 0.500000 Lu\n0.166050 0.833948 0.397155 Ni\n0.166051 0.332102 0.397155 Ni\n0.667896 0.833947 0.397155 Ni\n0.332102 0.166051 0.897153 Ni\n0.833947 0.667896 0.897153 Ni\n0.833947 0.166051 0.897153 Ni\n0.332102 0.166051 0.102847 Ni\n0.166051 0.332102 0.602845 Ni\n0.667896 0.833947 0.602845 Ni\n0.833947 0.166051 0.102847 Ni\n0.166050 0.833948 0.602845 Ni\n0.000000 0.000000 0.249997 Ni\n0.000000 0.000000 0.750003 Ni\n0.833947 0.667896 0.102847 Ni\n0.000000 0.000000 0.500000 B\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.000000 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"B"
],
"chemical_system": "B-Lu-Ni",
"density": 10.334647568237678,
"density_atomic": 0.07800903767347611,
"volume": 307.6566602507936,
"volume_molar": 7.719798807424068,
"formula_full": "Lu6 Ni14 B4",
"formula_reduced": "Lu3Ni7B2",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.008144101388889,
"spacegroup": 194
},
{
"id": "jvasp-101263",
"created_at": "2022-09-04T14:36:47.797179Z",
"updated_at": "2022-09-04T14:36:47.797200Z",
"structure_string": "W2 O4 F4\n1.0\n3.881501 0.011395 0.000000\n0.003784 3.881515 0.000000\n0.000000 0.000000 8.508674\nW O F\n2 4 4\ndirect\n0.307559 0.307560 0.250000 W\n0.692440 0.692443 0.750000 W\n0.731226 0.233087 0.750000 O\n0.766914 0.268775 0.250000 O\n0.233085 0.731228 0.750000 O\n0.268773 0.766916 0.250000 O\n0.246640 0.246641 0.032032 F\n0.246640 0.246641 0.467968 F\n0.753358 0.753361 0.532031 F\n0.753358 0.753361 0.967968 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 6.576124434436871,
"density_atomic": 0.07800786417397577,
"volume": 128.19220351550277,
"volume_molar": 7.719914939049246,
"formula_full": "W2 O4 F4",
"formula_reduced": "W(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.154757513,
"spacegroup": 63
},
{
"id": "jvasp-54461",
"created_at": "2022-09-04T14:37:43.672555Z",
"updated_at": "2022-09-04T14:37:43.672582Z",
"structure_string": "Cu1 O2\n1.0\n2.747461 0.000000 0.657945\n1.373730 3.058696 0.328972\n0.337229 0.000000 4.657217\nCu O\n1 2\ndirect\n0.250000 0.500001 0.500000 Cu\n0.621170 0.500001 0.757658 O\n0.878829 0.500001 0.242341 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 4.125329857849334,
"density_atomic": 0.07800524076868066,
"volume": 38.458954429694025,
"volume_molar": 7.720174568601431,
"formula_full": "Cu1 O2",
"formula_reduced": "CuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3498409374999998,
"spacegroup": 69
},
{
"id": "jvasp-45905",
"created_at": "2022-09-04T14:38:06.117230Z",
"updated_at": "2022-09-04T14:38:06.117249Z",
"structure_string": "Mn4 O2 F6\n1.0\n0.000000 3.156730 -0.000436\n4.899812 0.000000 0.000000\n0.000000 -0.001427 -9.945885\nMn O F\n4 2 6\ndirect\n0.755692 0.857707 0.142182 Mn\n0.755691 0.142293 0.642182 Mn\n0.255698 0.294144 0.356712 Mn\n0.255697 0.705856 0.856712 Mn\n0.755697 0.150015 0.267014 O\n0.755696 -0.150015 0.767014 O\n0.755684 0.430938 0.487541 F\n0.755683 0.569061 0.987541 F\n0.255704 0.998825 0.023968 F\n0.255723 0.657019 0.242083 F\n0.255704 0.001175 0.523968 F\n0.255723 0.342980 0.742083 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 3.9478707239838764,
"density_atomic": 0.0780047320724419,
"volume": 153.8368209361423,
"volume_molar": 7.7202249145697,
"formula_full": "Mn4 O2 F6",
"formula_reduced": "Mn2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5640664717097703,
"spacegroup": 26
},
{
"id": "jvasp-115748",
"created_at": "2022-09-04T14:38:47.536509Z",
"updated_at": "2022-09-04T14:38:47.536524Z",
"structure_string": "Ge1 C2\n1.0\n3.026721 0.000000 -0.270547\n0.000000 3.168583 0.000000\n0.355698 0.000000 3.978509\nGe C\n1 2\ndirect\n0.133334 0.000000 -0.200001 Ge\n-0.366683 0.000000 0.137784 C\n-0.366651 0.000000 0.462217 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 4.173375491391005,
"density_atomic": 0.07800214355112624,
"volume": 38.46048151271202,
"volume_molar": 7.720481112230985,
"formula_full": "Ge1 C2",
"formula_reduced": "GeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.182391983333332,
"spacegroup": 47
},
{
"id": "jvasp-38213",
"created_at": "2022-09-04T14:37:44.241369Z",
"updated_at": "2022-09-04T14:37:44.241386Z",
"structure_string": "K1 Pt1 O3\n1.0\n4.002128 -0.000000 -0.000000\n-0.000000 4.002128 -0.000000\n-0.000000 -0.000000 4.002128\nK Pt O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Pt",
"O"
],
"chemical_system": "K-O-Pt",
"density": 7.309760915257828,
"density_atomic": 0.07800044504996197,
"volume": 64.1021983502444,
"volume_molar": 7.720649229812231,
"formula_full": "K1 Pt1 O3",
"formula_reduced": "KPtO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.75710998,
"spacegroup": 221
},
{
"id": "jvasp-112052",
"created_at": "2022-09-04T14:38:42.879035Z",
"updated_at": "2022-09-04T14:38:42.879051Z",
"structure_string": "H4 C12 S4 O4\n1.0\n3.641928 0.010535 -0.567295\n-1.092657 8.279635 -1.036364\n0.159934 0.148597 10.153734\nH C S O\n4 12 4 4\ndirect\n0.402189 0.541210 0.252872 H\n0.902161 0.041202 0.752892 H\n0.676215 0.740717 0.096667 H\n0.176252 0.240738 0.596718 H\n0.738217 0.702425 0.638882 C\n0.238255 0.202420 0.138900 C\n0.157111 0.212478 0.280108 C\n0.657079 0.712457 0.780090 C\n0.368655 0.345848 0.089348 C\n0.868643 0.845865 0.589350 C\n0.627495 0.530214 0.945651 C\n0.093372 0.112192 0.568491 C\n0.593345 0.612169 0.068453 C\n0.946129 0.005658 0.650546 C\n0.446135 0.505649 0.150525 C\n0.127543 0.030254 0.445685 C\n0.475002 0.326493 0.926487 S\n0.975019 0.826535 0.426494 S\n0.143520 0.024827 0.045061 S\n0.643467 0.524848 0.545018 S\n0.491543 0.811488 0.834114 O\n0.774520 0.581646 0.839223 O\n0.274623 0.081700 0.339273 O\n0.991514 0.311503 0.334109 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.8371441276956233,
"density_atomic": 0.07799974152145608,
"volume": 307.6933273349131,
"volume_molar": 7.7207188671816755,
"formula_full": "H4 C12 S4 O4",
"formula_reduced": "HC3SO",
"formula_anonymous": "ABCD3",
"energy_above_hull": 4.602520583333334,
"spacegroup": 1
},
{
"id": "jvasp-30422",
"created_at": "2022-09-04T14:37:05.561635Z",
"updated_at": "2022-09-04T14:37:05.561653Z",
"structure_string": "V4 O10\n1.0\n11.734342 0.000000 0.000000\n0.000000 3.563802 0.000000\n0.000000 0.000000 4.292082\nV O\n4 10\ndirect\n0.147837 0.000000 0.889251 V\n0.352163 0.500000 0.110749 V\n0.647836 0.500000 0.110749 V\n0.852163 0.000000 0.889251 V\n0.000000 0.000000 0.992650 O\n0.146074 0.000000 0.514002 O\n0.181800 0.500000 0.995906 O\n0.318200 0.000000 0.004094 O\n0.353925 0.500000 0.485997 O\n0.500000 0.500000 0.007349 O\n0.646074 0.500000 0.485997 O\n0.681800 0.000000 0.004094 O\n0.818199 0.500000 0.995906 O\n0.853925 0.000000 0.514002 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3652994863128094,
"density_atomic": 0.07799876319108491,
"volume": 179.49002557517693,
"volume_molar": 7.7208157073551105,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.042929414285714,
"spacegroup": 59
},
{
"id": "jvasp-97421",
"created_at": "2022-09-04T14:36:06.289818Z",
"updated_at": "2022-09-04T14:36:06.289830Z",
"structure_string": "Cu2 C8 O8\n1.0\n5.203732 -0.053357 1.917569\n1.834331 6.458236 1.796508\n-0.112537 0.653110 6.918222\nCu C O\n2 8 8\ndirect\n0.749999 0.110533 0.889467 Cu\n0.249999 0.889467 0.110534 Cu\n0.370641 0.976554 0.647752 C\n0.099158 0.549934 0.072404 C\n0.129358 0.352248 0.023446 C\n0.599158 0.072404 0.549934 C\n0.900841 0.450066 0.927597 C\n0.400841 0.927597 0.450067 C\n0.629358 0.023446 0.352248 C\n0.870641 0.647752 0.976554 C\n0.702301 0.821591 0.947485 O\n0.202301 0.947485 0.821591 O\n0.776008 0.402300 0.836206 O\n0.223991 0.597701 0.163794 O\n0.723991 0.163794 0.597701 O\n0.797698 0.052515 0.178409 O\n0.297698 0.178409 0.052515 O\n0.276008 0.836206 0.402300 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cu",
"C",
"O"
],
"chemical_system": "C-Cu-O",
"density": 2.5268773522806858,
"density_atomic": 0.07799858071897496,
"volume": 230.7734299019249,
"volume_molar": 7.720833769652138,
"formula_full": "Cu2 C8 O8",
"formula_reduced": "Cu(CO)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.327284938888889,
"spacegroup": 15
},
{
"id": "jvasp-19261",
"created_at": "2022-09-04T14:38:32.328472Z",
"updated_at": "2022-09-04T14:38:32.328493Z",
"structure_string": "Mg4 Nb4 Sn2 O16\n1.0\n-5.289951 -0.000075 0.000193\n-0.000095 -6.054875 0.000027\n0.188699 3.026279 10.407649\nMg Nb Sn O\n4 4 2 16\ndirect\n0.754601 0.408464 0.538077 Mg\n0.743949 0.871332 0.463728 Mg\n0.243942 0.594213 0.463738 Mg\n0.254589 0.131350 0.538083 Mg\n0.726282 0.304013 0.254260 Nb\n0.772311 0.050510 0.747536 Nb\n0.272300 0.698658 0.747553 Nb\n0.226276 0.952182 0.254275 Nb\n0.249331 0.298294 0.000776 Sn\n0.749272 0.704415 0.001018 Sn\n0.882980 0.553125 0.392995 O\n0.615561 0.160969 0.608812 O\n0.115564 0.449561 0.608823 O\n0.382983 0.841701 0.392998 O\n0.051266 0.919701 0.615424 O\n0.447280 0.305260 0.386357 O\n0.106939 0.683605 0.139695 O\n0.968375 0.838862 0.837284 O\n0.891647 0.319113 0.862086 O\n0.607005 0.458053 0.139662 O\n0.530327 0.002540 0.164558 O\n0.947299 0.082976 0.386391 O\n0.468313 0.000104 0.837278 O\n0.030259 0.163875 0.164553 O\n0.391583 0.544571 0.862126 O\n0.551274 0.697417 0.615454 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Mg",
"Nb",
"Sn",
"O"
],
"chemical_system": "Mg-Nb-O-Sn",
"density": 4.793242161477617,
"density_atomic": 0.07799432962513393,
"volume": 333.3575674663074,
"volume_molar": 7.72125459497423,
"formula_full": "Mg4 Nb4 Sn2 O16",
"formula_reduced": "Mg2Nb2SnO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.538548969230769,
"spacegroup": 15
},
{
"id": "jvasp-115487",
"created_at": "2022-09-04T14:38:46.817491Z",
"updated_at": "2022-09-04T14:38:46.817506Z",
"structure_string": "B1 Pb1 O2\n1.0\n2.869414 0.000000 0.000000\n-0.000000 2.869414 -0.000000\n0.000000 -0.000000 6.228936\nB Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.599488 B\n0.000000 0.000000 0.108691 Pb\n0.000000 0.000000 0.498956 O\n0.499999 0.499999 0.802866 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 8.094794643441949,
"density_atomic": 0.07799373109845725,
"volume": 51.286173179104665,
"volume_molar": 7.721313848157625,
"formula_full": "B1 Pb1 O2",
"formula_reduced": "BPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2216201008333334,
"spacegroup": 99
}
]
}