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=-nsites&page=1020",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1018",
"results": [
{
"id": "jvasp-112747",
"created_at": "2022-09-04T14:38:42.130922Z",
"updated_at": "2022-09-04T14:38:42.130943Z",
"structure_string": "Cr4 Cu2 O8\n1.0\n5.096262 -0.175920 2.945436\n-1.524609 4.866474 2.944710\n0.001302 0.002531 5.892873\nCr Cu O\n4 2 8\ndirect\n0.624998 0.875001 0.750001 Cr\n0.124997 0.375001 0.250001 Cr\n0.624998 0.375001 0.250001 Cr\n0.624998 0.375001 0.750001 Cr\n0.000006 -0.000007 -0.000000 Cu\n0.250009 0.749990 0.500001 Cu\n0.388977 0.165849 0.222591 O\n0.388438 0.611569 0.777411 O\n0.861558 0.138432 0.722591 O\n0.861019 0.584152 0.277411 O\n0.834150 0.611022 0.777410 O\n0.388430 0.611561 0.222591 O\n0.861567 0.138440 0.277410 O\n0.415847 0.138980 0.722591 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.321482838748455,
"density_atomic": 0.09688654239456519,
"volume": 144.49891237717782,
"volume_molar": 6.215662785730507,
"formula_full": "Cr4 Cu2 O8",
"formula_reduced": "Cr2CuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8075027500000007,
"spacegroup": 227
},
{
"id": "jvasp-26948",
"created_at": "2022-09-04T14:38:36.729423Z",
"updated_at": "2022-09-04T14:38:36.729443Z",
"structure_string": "Rb7 Au5 O2\n1.0\n5.448295 0.000060 -1.623043\n-1.303863 8.149771 -4.376550\n-0.020873 -0.049407 9.884707\nRb Au O\n7 5 2\ndirect\n0.000000 0.500000 -0.000000 Rb\n0.499996 0.788627 -0.000002 Rb\n0.500004 0.211373 0.000002 Rb\n0.168092 0.391540 0.336189 Rb\n0.831908 0.608460 0.663811 Rb\n0.831913 0.055355 0.663816 Rb\n0.168087 0.944645 0.336184 Rb\n0.000000 0.000000 0.000000 Au\n0.350959 0.350941 0.701888 Au\n0.649041 0.649059 0.298112 Au\n0.688045 0.188050 0.376106 Au\n0.311955 0.811950 0.623895 Au\n0.000011 0.216538 0.000005 O\n-0.000010 0.783462 -0.000005 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Au",
"O"
],
"chemical_system": "Au-O-Rb",
"density": 6.132318777799396,
"density_atomic": 0.0320112449500223,
"volume": 437.34631445473497,
"volume_molar": 18.812579046525972,
"formula_full": "Rb7 Au5 O2",
"formula_reduced": "Rb7Au5O2",
"formula_anonymous": "A2B5C7",
"energy_above_hull": 0.0996737650000002,
"spacegroup": 71
},
{
"id": "jvasp-54561",
"created_at": "2022-09-04T14:38:36.666497Z",
"updated_at": "2022-09-04T14:38:36.666516Z",
"structure_string": "Ca2 Sm2 Cu2 Cl2 O6\n1.0\n3.907934 0.000000 0.000000\n0.000000 3.907934 0.000000\n0.000000 0.000000 13.432649\nCa Sm Cu Cl O\n2 2 2 2 6\ndirect\n0.499999 0.000000 0.159234 Ca\n0.000000 0.499999 0.840766 Ca\n0.499999 0.000000 0.409923 Sm\n0.000000 0.499999 0.590077 Sm\n0.499999 0.000000 0.722136 Cu\n0.000000 0.499999 0.277864 Cu\n0.499999 0.000000 0.927059 Cl\n0.000000 0.499999 0.072941 Cl\n0.499999 0.499999 0.726366 O\n0.499999 0.499999 0.273634 O\n0.000000 0.000000 0.726366 O\n0.499999 0.499999 0.500000 O\n0.000000 0.000000 0.273634 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Ca",
"Sm",
"Cu",
"Cl",
"O"
],
"chemical_system": "Ca-Cl-Cu-O-Sm",
"density": 5.462775717455338,
"density_atomic": 0.06824517129670028,
"volume": 205.14271902306606,
"volume_molar": 8.824273784614524,
"formula_full": "Ca2 Sm2 Cu2 Cl2 O6",
"formula_reduced": "CaSmCuClO3",
"formula_anonymous": "ABCDE3",
"energy_above_hull": 0.9386649017857144,
"spacegroup": 129
},
{
"id": "jvasp-112486",
"created_at": "2022-09-04T14:38:41.723869Z",
"updated_at": "2022-09-04T14:38:41.723898Z",
"structure_string": "V4 O10\n1.0\n6.567885 0.126710 0.181054\n1.560846 6.525196 0.363661\n-0.184151 -0.197866 4.304916\nV O\n4 10\ndirect\n0.228592 0.705767 0.608338 V\n0.771408 0.294233 0.391662 V\n0.690619 0.817878 0.396503 V\n0.309381 0.182122 0.603497 V\n0.962213 0.798071 0.496336 O\n0.037787 0.201929 0.503664 O\n0.384045 0.887922 0.501937 O\n0.615955 0.112078 0.498063 O\n0.232583 0.707191 0.983210 O\n0.767417 0.292809 0.016790 O\n0.689661 0.819788 0.023098 O\n0.310339 0.180213 0.976901 O\n0.313093 0.444173 0.500493 O\n0.686907 0.555827 0.499507 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.278021129447762,
"density_atomic": 0.0759758811514592,
"volume": 184.26900468703698,
"volume_molar": 7.926384885217403,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0443137,
"spacegroup": 2
},
{
"id": "jvasp-35946",
"created_at": "2022-09-04T14:38:32.756920Z",
"updated_at": "2022-09-04T14:38:32.756948Z",
"structure_string": "Sc4 Zn2 S8\n1.0\n-5.255499 -5.255499 0.000000\n-5.255499 -0.000000 -5.255499\n0.000000 -5.255499 -5.255499\nSc Zn S\n4 2 8\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.500000 -0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.000000 0.000000 0.000000 Sc\n0.375000 0.375000 0.375000 Zn\n0.625000 0.625000 0.625000 Zn\n0.245022 0.245022 0.764934 S\n0.245022 0.764934 0.245022 S\n0.764934 0.245022 0.245022 S\n0.245022 0.245022 0.245022 S\n0.754978 0.754978 0.235066 S\n0.754978 0.235066 0.754978 S\n0.235066 0.754978 0.754978 S\n0.754978 0.754978 0.754978 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"S"
],
"chemical_system": "S-Sc-Zn",
"density": 3.2440241916112593,
"density_atomic": 0.04822321562277286,
"volume": 290.3165999861001,
"volume_molar": 12.48805307200649,
"formula_full": "Sc4 Zn2 S8",
"formula_reduced": "Sc2ZnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5786401285714289,
"spacegroup": 227
},
{
"id": "jvasp-112874",
"created_at": "2022-09-04T14:38:41.715666Z",
"updated_at": "2022-09-04T14:38:41.715714Z",
"structure_string": "Bi4 Pt6 Se4\n1.0\n7.075047 -0.000000 -2.501407\n-3.537524 6.127171 -2.501407\n-0.000000 -0.000000 7.504221\nBi Pt Se\n4 6 4\ndirect\n0.034920 0.500000 -0.000000 Bi\n0.000000 0.034919 0.500000 Bi\n0.500000 0.000000 0.034919 Bi\n0.465081 0.465081 0.465080 Bi\n0.546182 0.750000 0.296181 Pt\n0.250000 0.203819 0.953819 Pt\n0.296181 0.546181 0.750000 Pt\n0.953819 0.250000 0.203819 Pt\n0.750000 0.296181 0.546181 Pt\n0.203819 0.953819 0.250000 Pt\n0.567559 0.500000 -0.000000 Se\n0.000000 0.567558 0.500000 Se\n0.500000 0.000000 0.567558 Se\n0.932442 0.932442 0.932441 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Bi",
"Pt",
"Se"
],
"chemical_system": "Bi-Pt-Se",
"density": 11.854030507678118,
"density_atomic": 0.04303611802256305,
"volume": 325.30815146152486,
"volume_molar": 13.99322484626216,
"formula_full": "Bi4 Pt6 Se4",
"formula_reduced": "Bi2Pt3Se2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.9856585047619049,
"spacegroup": 199
},
{
"id": "jvasp-53468",
"created_at": "2022-09-04T14:38:32.751047Z",
"updated_at": "2022-09-04T14:38:32.751078Z",
"structure_string": "Dy4 Pb2 S8\n1.0\n6.931494 0.000000 -2.465663\n-3.458672 6.015104 -2.445650\n-0.014151 0.000000 7.356962\nDy Pb S\n4 2 8\ndirect\n0.250000 0.630121 0.380121 Dy\n0.619878 0.369878 0.250000 Dy\n0.750000 0.869878 0.119878 Dy\n0.880121 0.130121 0.750000 Dy\n0.125000 0.750000 0.875000 Pb\n0.375000 0.250000 0.625000 Pb\n0.981937 0.848570 0.486119 S\n0.986118 0.348571 0.481937 S\n0.133366 0.151429 0.137548 S\n0.366633 0.504181 0.018063 S\n0.518062 0.004182 0.866634 S\n0.637548 0.651429 0.633366 S\n0.513881 0.995818 0.362452 S\n0.862451 0.495818 0.013881 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Pb",
"S"
],
"chemical_system": "Dy-Pb-S",
"density": 7.155736875973196,
"density_atomic": 0.045672710393464634,
"volume": 306.5287757041736,
"volume_molar": 13.185424530578583,
"formula_full": "Dy4 Pb2 S8",
"formula_reduced": "Dy2PbS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4880948314285711,
"spacegroup": 122
},
{
"id": "jvasp-9806",
"created_at": "2022-09-04T14:38:33.199081Z",
"updated_at": "2022-09-04T14:38:33.199101Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n6.024820 -0.000000 -3.163107\n-1.660672 5.791427 -3.163107\n-0.278494 -0.369574 6.788887\nZn Bi O\n2 4 8\ndirect\n0.375001 0.625001 0.750001 Zn\n0.625000 0.375000 0.250000 Zn\n0.000000 0.000000 0.500001 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.748795 0.746401 0.497589 O\n0.748813 0.251205 0.002411 O\n0.253600 0.251205 0.002411 O\n0.251206 0.253601 0.502412 O\n0.251206 0.748814 0.502412 O\n0.251188 0.748796 0.997590 O\n0.748795 0.251187 0.497589 O\n0.746401 0.748796 0.997589 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.159335868119307,
"density_atomic": 0.06283835753835229,
"volume": 222.7938563075164,
"volume_molar": 9.583542593907698,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4328389999999998,
"spacegroup": 227
},
{
"id": "jvasp-112731",
"created_at": "2022-09-04T14:38:42.005465Z",
"updated_at": "2022-09-04T14:38:42.005496Z",
"structure_string": "Lu1 Mg2 Mn3 S8\n1.0\n6.386470 0.006376 3.759089\n2.151778 6.012716 3.760101\n0.012071 0.007850 7.412668\nLu Mg Mn S\n1 2 3 8\ndirect\n0.499999 0.500002 0.500000 Lu\n0.875468 0.875473 0.875490 Mg\n0.124531 0.124525 0.124509 Mg\n0.499998 0.499998 0.000001 Mn\n0.000001 0.500000 0.499999 Mn\n0.500003 0.000001 0.500002 Mn\n0.740720 0.740713 0.740889 S\n0.248232 0.248216 0.720209 S\n0.248275 0.720178 0.248331 S\n0.720179 0.248286 0.248350 S\n0.751727 0.279819 0.751668 S\n0.279821 0.751720 0.751648 S\n0.259281 0.259283 0.259113 S\n0.751768 0.751788 0.279790 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Mg",
"Mn",
"S"
],
"chemical_system": "Lu-Mg-Mn-S",
"density": 3.768818767110021,
"density_atomic": 0.04927019901933219,
"volume": 284.14742133488863,
"volume_molar": 12.222684056212332,
"formula_full": "Lu1 Mg2 Mn3 S8",
"formula_reduced": "LuMg2Mn3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.3476568267241382,
"spacegroup": 166
},
{
"id": "jvasp-112636",
"created_at": "2022-09-04T14:38:41.565484Z",
"updated_at": "2022-09-04T14:38:41.565512Z",
"structure_string": "Sr2 Dy2 Co2 O8\n1.0\n6.558222 0.037382 0.000000\n-4.454400 4.813521 0.000000\n-0.000000 -0.000000 5.327269\nSr Dy Co O\n2 2 2 8\ndirect\n0.603323 0.396676 0.250000 Sr\n0.396676 0.603323 0.750000 Sr\n0.117575 0.882425 0.750000 Dy\n0.882425 0.117575 0.250000 Dy\n0.247839 0.752160 0.250000 Co\n0.752160 0.247839 0.750000 Co\n0.500000 -0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.928590 0.071409 0.750000 O\n0.406672 0.593328 0.250000 O\n0.071409 0.928591 0.250000 O\n0.593328 0.406672 0.750000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Dy",
"Co",
"O"
],
"chemical_system": "Co-Dy-O-Sr",
"density": 7.3283916712240345,
"density_atomic": 0.08281130815615027,
"volume": 169.0590368842065,
"volume_molar": 7.272123691905167,
"formula_full": "Sr2 Dy2 Co2 O8",
"formula_reduced": "SrDyCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8687182442857144,
"spacegroup": 63
},
{
"id": "jvasp-119411",
"created_at": "2022-09-04T14:38:32.691538Z",
"updated_at": "2022-09-04T14:38:32.691564Z",
"structure_string": "K3 Ca1 P2 O8\n1.0\n5.726410 -0.027128 0.158575\n2.882777 4.947939 0.158575\n-0.214140 -0.122397 7.399958\nK Ca P O\n3 1 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.333404 0.333403 0.687889 K\n0.666597 0.666597 0.312113 K\n0.000000 -0.000000 0.500000 Ca\n0.333177 0.333177 0.241302 P\n0.666823 0.666822 0.758700 P\n0.332980 0.332980 0.033839 O\n0.667021 0.667019 0.966163 O\n0.186176 0.186176 0.313874 O\n0.813825 0.813824 0.686128 O\n0.186247 0.627348 0.313764 O\n0.627349 0.186247 0.313764 O\n0.813753 0.372651 0.686237 O\n0.372652 0.813753 0.686237 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Ca",
"P",
"O"
],
"chemical_system": "Ca-K-O-P",
"density": 2.740170734982951,
"density_atomic": 0.06651693685246843,
"volume": 210.47271059777407,
"volume_molar": 9.053544923989566,
"formula_full": "K3 Ca1 P2 O8",
"formula_reduced": "K3Ca(PO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.763853815714286,
"spacegroup": 164
},
{
"id": "jvasp-112567",
"created_at": "2022-09-04T14:38:42.243302Z",
"updated_at": "2022-09-04T14:38:42.243320Z",
"structure_string": "Tm4 Mn2 C8\n1.0\n6.126046 0.003168 -2.142701\n-1.349973 4.389895 -4.585413\n-0.002005 -0.003168 6.489962\nTm Mn C\n4 2 8\ndirect\n0.508231 0.354269 0.153962 Tm\n0.491769 0.645730 0.846037 Tm\n0.200306 0.854268 0.346037 Tm\n0.799694 0.145731 0.653962 Tm\n-0.000000 0.250000 0.250000 Mn\n-0.000000 0.749999 0.749999 Mn\n0.251802 0.079636 0.172164 C\n0.748199 0.920363 0.827836 C\n0.907473 0.579636 0.327836 C\n0.092527 0.420363 0.672163 C\n0.473639 0.129941 0.343699 C\n0.526361 0.870058 0.656301 C\n0.786243 0.629941 0.156302 C\n0.213757 0.370058 0.843698 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"C"
],
"chemical_system": "C-Mn-Tm",
"density": 8.392952432022486,
"density_atomic": 0.0802552742569807,
"volume": 174.44336374917145,
"volume_molar": 7.503732079609941,
"formula_full": "Tm4 Mn2 C8",
"formula_reduced": "Tm2MnC4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 5.006702248768473,
"spacegroup": 72
}
]
}