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_atomic&page=281",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=279",
"results": [
{
"id": "jvasp-78929",
"created_at": "2022-09-04T14:36:33.578767Z",
"updated_at": "2022-09-04T14:36:33.578795Z",
"structure_string": "Co1 O2\n1.0\n2.823238 -0.000000 -0.000000\n-1.411619 2.444995 0.000000\n0.000000 0.000000 4.216094\nCo O\n1 2\ndirect\n0.000000 0.000000 -0.000000 Co\n0.666668 0.333334 0.779701 O\n0.333333 0.666668 0.220300 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188359558664132,
"density_atomic": 0.1030826330816711,
"volume": 29.10286544216558,
"volume_molar": 5.842051740402026,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-40687",
"created_at": "2022-09-04T14:38:03.431256Z",
"updated_at": "2022-09-04T14:38:03.431280Z",
"structure_string": "Cr2 Co6 O16\n1.0\n5.608718 0.000082 -0.000107\n-2.804288 4.857206 0.000203\n0.000205 -0.000375 8.547177\nCr Co O\n2 6 16\ndirect\n0.333386 0.666698 0.500174 Cr\n0.666609 0.333311 0.000174 Cr\n0.168088 0.831823 0.210811 Co\n0.168086 0.336277 0.210807 Co\n0.663627 0.831823 0.210797 Co\n0.336372 0.168197 0.710797 Co\n0.831912 0.663734 0.710812 Co\n0.831915 0.168193 0.710807 Co\n0.827797 0.655688 0.097885 O\n0.666741 0.333378 0.599549 O\n0.522317 0.044555 0.838479 O\n0.522315 0.477782 0.838485 O\n0.655781 0.827900 0.597856 O\n0.344221 0.172118 0.097857 O\n0.477686 0.522240 0.338478 O\n-0.000074 -0.000025 0.316624 O\n0.172204 0.344331 0.597883 O\n0.000075 0.000049 0.816625 O\n0.955499 0.477760 0.838506 O\n0.333257 0.666634 0.099549 O\n0.044500 0.522263 0.338506 O\n0.172203 0.827893 0.597886 O\n0.477684 0.955465 0.338485 O\n0.827798 0.172125 0.097883 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-O",
"density": 5.088811361204489,
"density_atomic": 0.10307058711609547,
"volume": 232.8501337919726,
"volume_molar": 5.842734507000382,
"formula_full": "Cr2 Co6 O16",
"formula_reduced": "CrCo3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.341114841666667,
"spacegroup": 186
},
{
"id": "jvasp-114147",
"created_at": "2022-09-04T14:38:40.092704Z",
"updated_at": "2022-09-04T14:38:40.092719Z",
"structure_string": "Pb1 C1 O3\n1.0\n3.647108 0.000000 0.000000\n-0.000000 3.647108 0.000000\n-0.000000 -0.000000 3.647108\nPb C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\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": [
"Pb",
"C",
"O"
],
"chemical_system": "C-O-Pb",
"density": 9.146483273836644,
"density_atomic": 0.10306806725574047,
"volume": 48.51163054793307,
"volume_molar": 5.8428773531353775,
"formula_full": "Pb1 C1 O3",
"formula_reduced": "PbCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.913116264,
"spacegroup": 221
},
{
"id": "jvasp-44666",
"created_at": "2022-09-04T14:38:10.664916Z",
"updated_at": "2022-09-04T14:38:10.664937Z",
"structure_string": "Li1 Mn3 Fe2 O8\n1.0\n-0.011682 4.074254 4.074254\n4.074254 -0.011682 4.074254\n4.074254 4.074254 -0.011682\nLi Mn Fe O\n1 3 2 8\ndirect\n0.124481 0.124481 0.124481 Li\n0.498753 0.498753 0.003954 Mn\n0.003954 0.498753 0.498753 Mn\n0.498753 0.003954 0.498753 Mn\n0.499166 0.499166 0.499166 Fe\n0.875954 0.875954 0.875954 Fe\n0.711956 0.261748 0.261748 O\n0.262020 0.262020 0.262020 O\n0.261748 0.711956 0.261748 O\n0.261748 0.261748 0.711956 O\n0.739230 0.739230 0.283063 O\n0.739230 0.283063 0.739230 O\n0.283063 0.739230 0.739230 O\n0.739941 0.739941 0.739941 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 5.029418949793117,
"density_atomic": 0.10305994042607734,
"volume": 135.84327666133183,
"volume_molar": 5.84333809538688,
"formula_full": "Li1 Mn3 Fe2 O8",
"formula_reduced": "LiMn3(FeO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.367415051724138,
"spacegroup": 160
},
{
"id": "jvasp-53615",
"created_at": "2022-09-04T14:36:48.592454Z",
"updated_at": "2022-09-04T14:36:48.592471Z",
"structure_string": "H2 C4 O4\n1.0\n4.857934 -0.050609 -1.354817\n-2.811809 3.961822 -1.354737\n0.026616 0.050931 5.043859\nH C O\n2 4 4\ndirect\n0.480284 0.025299 0.505583 H\n0.974329 0.477680 0.452009 H\n0.338285 0.562071 0.900356 C\n0.440472 0.346364 0.786836 C\n0.560657 0.661770 0.222425 C\n0.653607 0.441523 0.095132 C\n0.148224 0.635579 0.783804 O\n0.637369 0.850504 0.487873 O\n0.359942 0.151911 0.511854 O\n0.846928 0.358193 0.205121 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.9518887122555733,
"density_atomic": 0.10305919653981632,
"volume": 97.03161227476248,
"volume_molar": 5.843380272883634,
"formula_full": "H2 C4 O4",
"formula_reduced": "H(CO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0229634,
"spacegroup": 8
},
{
"id": "jvasp-112037",
"created_at": "2022-09-04T14:38:41.234325Z",
"updated_at": "2022-09-04T14:38:41.234350Z",
"structure_string": "H16 C20 S2 N4\n1.0\n5.491965 -0.046831 -0.873567\n-1.413372 6.715505 -1.255539\n-0.050446 0.354284 11.000001\nH C S N\n16 20 2 4\ndirect\n0.489212 0.837100 0.228451 H\n0.698678 0.586336 0.798201 H\n0.198676 0.586336 0.298201 H\n0.586755 0.775559 0.012901 H\n0.292538 0.523910 0.083113 H\n0.792536 0.523909 0.583112 H\n0.667807 0.960042 0.850903 H\n0.167804 0.960042 0.350903 H\n0.086753 0.775559 0.512901 H\n0.129611 0.361884 0.428255 H\n0.654817 0.203756 0.348892 H\n0.154822 0.203756 0.848894 H\n0.580412 0.427920 0.180692 H\n0.080414 0.427918 0.680693 H\n0.989215 0.837099 0.728450 H\n0.629612 0.361886 0.928255 H\n0.811802 0.821178 0.363166 C\n0.311805 0.821177 0.863166 C\n0.476492 0.533680 0.444405 C\n0.976493 0.533680 0.944404 C\n0.393552 0.628170 0.346126 C\n0.057746 0.769953 0.806718 C\n0.893554 0.628170 0.846125 C\n0.226553 0.592121 0.005028 C\n0.557743 0.769953 0.306719 C\n0.726549 0.592121 0.505027 C\n0.414453 0.087752 0.746186 C\n0.891928 0.734079 0.465291 C\n0.836909 0.300082 0.083315 C\n0.336909 0.300080 0.583316 C\n0.914449 0.087753 0.246186 C\n0.703636 0.324099 0.176894 C\n0.203637 0.324098 0.676895 C\n0.746114 0.204846 0.268677 C\n0.246117 0.204845 0.768677 C\n0.391931 0.734079 0.965291 C\n0.518844 0.119870 0.606772 S\n0.018845 0.119872 0.106773 S\n0.984243 0.947821 0.314912 N\n0.309245 0.380038 0.473847 N\n0.809245 0.380039 0.973847 N\n0.484247 0.947820 0.814912 N\n",
"nsites": 42,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"N"
],
"chemical_system": "C-H-N-S",
"density": 1.5340267440161262,
"density_atomic": 0.10305537194609352,
"volume": 407.5478959211313,
"volume_molar": 5.843597132568768,
"formula_full": "H16 C20 S2 N4",
"formula_reduced": "H8C10SN2",
"formula_anonymous": "AB2C8D10",
"energy_above_hull": 5.623191738095239,
"spacegroup": 1
},
{
"id": "jvasp-19660",
"created_at": "2022-09-04T14:37:37.270697Z",
"updated_at": "2022-09-04T14:37:37.270730Z",
"structure_string": "Er1 B6\n1.0\n4.080211 0.000000 0.000000\n0.000000 4.080211 0.000000\n-0.000000 0.000000 4.080211\nEr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.801588 0.500000 0.500000 B\n0.198412 0.500000 0.500000 B\n0.500000 0.500000 0.801588 B\n0.500000 0.500000 0.198412 B\n0.500000 0.198412 0.500000 B\n0.500000 0.801588 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Er",
"B"
],
"chemical_system": "B-Er",
"density": 5.674441815032207,
"density_atomic": 0.10305051652968931,
"volume": 67.92784971614644,
"volume_molar": 5.84387246449657,
"formula_full": "Er1 B6",
"formula_reduced": "ErB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.546487928571429,
"spacegroup": 221
},
{
"id": "jvasp-8065",
"created_at": "2022-09-04T14:36:40.234549Z",
"updated_at": "2022-09-04T14:36:40.234576Z",
"structure_string": "Ge2 O4\n1.0\n4.466901 -0.000000 0.000000\n-0.000000 4.466901 0.000000\n0.000000 0.000000 2.918064\nGe O\n2 4\ndirect\n0.500000 0.500000 0.499999 Ge\n0.000000 0.000000 0.000000 Ge\n0.693836 0.693836 0.000000 O\n0.193836 0.806164 0.499999 O\n0.306164 0.306164 0.000000 O\n0.806164 0.193836 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 5.968488704259584,
"density_atomic": 0.10304900031520542,
"volume": 58.224727863902125,
"volume_molar": 5.843958448485212,
"formula_full": "Ge2 O4",
"formula_reduced": "GeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.07544765,
"spacegroup": 136
},
{
"id": "jvasp-93342",
"created_at": "2022-09-04T14:35:47.739427Z",
"updated_at": "2022-09-04T14:35:47.739447Z",
"structure_string": "Ge2 O4\n1.0\n0.000000 0.000000 -2.918003\n0.000000 -4.466376 0.000000\n-4.467547 0.000000 0.000000\nGe O\n2 4\ndirect\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.806026 0.193701 O\n0.500000 0.193974 0.806299 O\n0.000000 0.693975 0.693702 O\n0.000000 0.306026 0.306299 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 5.9684519010114965,
"density_atomic": 0.10304836488836425,
"volume": 58.225086894876995,
"volume_molar": 5.843994484069676,
"formula_full": "Ge2 O4",
"formula_reduced": "GeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0754643166666664,
"spacegroup": 136
},
{
"id": "jvasp-11198",
"created_at": "2022-09-04T14:37:10.270947Z",
"updated_at": "2022-09-04T14:37:10.270975Z",
"structure_string": "Li4 Rh4 O8\n1.0\n5.224776 0.000000 3.016526\n1.741592 4.925966 3.016526\n0.000000 0.000000 6.033051\nLi Rh O\n4 4 8\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.500000 0.000000 Rh\n0.500000 -0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.229056 0.756982 0.756982 O\n0.243019 0.243019 0.243019 O\n0.756982 0.229056 0.756982 O\n0.756982 0.756982 0.229056 O\n0.756982 0.756982 0.756982 O\n0.243019 0.243019 0.770944 O\n0.770945 0.243019 0.243019 O\n0.243018 0.770945 0.243019 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Rh",
"O"
],
"chemical_system": "Li-O-Rh",
"density": 6.067753879300842,
"density_atomic": 0.10304428266798676,
"volume": 155.27304946702097,
"volume_molar": 5.844226000780271,
"formula_full": "Li4 Rh4 O8",
"formula_reduced": "LiRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.747695,
"spacegroup": 227
},
{
"id": "jvasp-117318",
"created_at": "2022-09-04T14:38:26.553743Z",
"updated_at": "2022-09-04T14:38:26.553772Z",
"structure_string": "Li2 V6 O12\n1.0\n4.431024 -0.001521 -2.210065\n-1.196091 8.142393 -2.404578\n-0.078546 0.076699 5.390914\nLi V O\n2 6 12\ndirect\n0.429014 0.142976 0.858009 Li\n0.929014 0.642975 0.858008 Li\n0.697814 0.899244 0.395534 V\n0.997947 -0.000678 -0.004220 V\n0.249264 0.749786 0.498473 V\n0.197815 0.399244 0.395536 V\n0.497949 0.499322 -0.004218 V\n0.749263 0.249786 0.498472 V\n0.550688 0.934798 0.701446 O\n0.050690 0.434798 0.701448 O\n0.024063 0.807932 0.701507 O\n0.524062 0.307932 0.701507 O\n0.433835 0.698771 0.216473 O\n0.951433 0.867544 0.216453 O\n0.939502 0.541987 0.216416 O\n0.439501 0.041987 0.216416 O\n0.977631 0.108041 0.701497 O\n0.451433 0.367544 0.216454 O\n0.933833 0.198772 0.216472 O\n0.477633 0.608041 0.701498 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 4.3762132953926,
"density_atomic": 0.10304182315561912,
"volume": 194.09594461265462,
"volume_molar": 5.84436549701285,
"formula_full": "Li2 V6 O12",
"formula_reduced": "LiV3O6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.12760036,
"spacegroup": 146
},
{
"id": "jvasp-18883",
"created_at": "2022-09-04T14:36:56.759062Z",
"updated_at": "2022-09-04T14:36:56.759083Z",
"structure_string": "Co1 O2\n1.0\n1.411518 -2.444821 -0.000000\n1.411518 2.444821 -0.000000\n0.000000 -0.000000 4.218413\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.666668 0.333334 0.220195 O\n0.333334 0.666668 0.779804 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.186247475299675,
"density_atomic": 0.10304067008507561,
"volume": 29.11471749478189,
"volume_molar": 5.844430898040371,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
}
]
}