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=-formula_anonymous&page=3517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3515",
"results": [
{
"id": "jvasp-121971",
"created_at": "2022-09-04T14:38:53.176958Z",
"updated_at": "2022-09-04T14:38:53.176981Z",
"structure_string": "Cu2 Ag1 Se2 O10\n1.0\n5.039285 0.078822 2.332764\n1.378266 4.847781 2.332764\n0.052741 0.040488 7.888775\nCu Ag Se O\n2 1 2 10\ndirect\n0.000000 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Ag\n0.080740 0.080740 0.694551 Se\n0.919260 0.919259 0.305449 Se\n0.170776 0.170776 0.830911 O\n0.829224 0.829224 0.169089 O\n0.214976 0.214976 0.457757 O\n0.785024 0.785024 0.542243 O\n0.719945 0.189973 0.749223 O\n0.189973 0.719945 0.749223 O\n0.280055 0.810027 0.250777 O\n0.810027 0.280054 0.250777 O\n0.674251 0.674251 0.947211 O\n0.325748 0.325748 0.052789 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Cu",
"Ag",
"Se",
"O"
],
"chemical_system": "Ag-Cu-O-Se",
"density": 4.808454847297939,
"density_atomic": 0.07856360073920833,
"volume": 190.928112495664,
"volume_molar": 7.665306456600025,
"formula_full": "Cu2 Ag1 Se2 O10",
"formula_reduced": "Cu2Ag(SeO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.104972659555556,
"spacegroup": 12
},
{
"id": "jvasp-98801",
"created_at": "2022-09-04T14:35:49.560925Z",
"updated_at": "2022-09-04T14:35:49.560951Z",
"structure_string": "V4 Cd2 P4 O20\n1.0\n6.629686 0.040839 -1.477299\n-3.406443 5.687754 -1.477299\n-0.001115 -0.001982 8.783906\nV Cd P O\n4 2 4 20\ndirect\n0.088395 0.363835 0.737122 V\n0.613836 0.838393 0.237122 V\n0.626714 0.351272 0.262879 V\n0.601273 0.376713 0.762879 V\n0.998826 0.998824 -0.000000 Cd\n0.248825 0.748824 0.500000 Cd\n0.785900 0.786214 0.583764 P\n0.036214 0.535898 0.083764 P\n0.202451 0.202135 0.416236 P\n0.452136 0.952450 0.916236 P\n0.278945 0.751691 0.193411 O\n0.965152 0.986484 0.297830 O\n0.637687 0.917531 0.029067 O\n0.575814 0.571732 0.164488 O\n0.917322 0.438654 0.202170 O\n0.382951 0.097197 0.034467 O\n0.598485 0.812730 0.465533 O\n0.407246 0.411325 0.835513 O\n0.335533 0.308280 0.306589 O\n0.688656 0.667321 0.702170 O\n0.062731 0.348484 0.965534 O\n0.821734 0.325813 0.664488 O\n0.558281 0.085533 0.806589 O\n0.167532 0.387686 0.529068 O\n0.001692 0.028944 0.693412 O\n0.858620 0.638464 0.470933 O\n0.888466 0.608619 0.970933 O\n0.347198 0.132951 0.534467 O\n0.661326 0.157245 0.335512 O\n0.236486 0.715151 0.797831 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"V",
"Cd",
"P",
"O"
],
"chemical_system": "Cd-O-P-V",
"density": 4.358428562749474,
"density_atomic": 0.09025080098595635,
"volume": 332.40702212347355,
"volume_molar": 6.672672922799972,
"formula_full": "V4 Cd2 P4 O20",
"formula_reduced": "V2Cd(PO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.9021236099999994,
"spacegroup": 43
},
{
"id": "jvasp-119712",
"created_at": "2022-09-04T14:38:36.861464Z",
"updated_at": "2022-09-04T14:38:36.861484Z",
"structure_string": "V4 Cd2 P4 O20\n1.0\n8.574641 -0.015232 4.878680\n6.405753 5.697762 1.913549\n0.001541 -0.004059 6.792228\nV Cd P O\n4 2 4 20\ndirect\n0.636170 0.626689 0.088414 V\n0.161586 0.601273 0.613830 V\n0.648727 0.088414 0.626689 V\n0.623311 0.613830 0.601273 V\n0.001208 0.998792 0.998793 Cd\n0.251208 0.248792 0.248792 Cd\n0.213786 0.202450 0.785900 P\n0.464100 0.452136 0.036215 P\n0.797864 0.785899 0.202451 P\n0.047549 0.036214 0.452136 P\n0.248305 0.558289 0.278937 O\n0.013515 0.688649 0.965155 O\n0.082464 0.888460 0.637688 O\n0.428252 0.407261 0.575811 O\n0.561350 0.236484 0.917320 O\n0.902785 0.062752 0.382954 O\n0.187248 0.347215 0.598492 O\n0.588674 0.575811 0.407262 O\n0.691710 0.001695 0.335532 O\n0.332681 0.965154 0.688650 O\n0.651508 0.382953 0.062752 O\n0.674189 0.661325 0.821748 O\n0.914468 0.278937 0.558290 O\n0.612312 0.858611 0.167537 O\n0.971063 0.335532 0.001695 O\n0.361540 0.167536 0.858611 O\n0.391389 0.637687 0.888460 O\n0.867046 0.598492 0.347215 O\n0.842738 0.821748 0.661326 O\n0.284845 0.917319 0.236485 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"V",
"Cd",
"P",
"O"
],
"chemical_system": "Cd-O-P-V",
"density": 4.3584880539527955,
"density_atomic": 0.09025203288150634,
"volume": 332.40248493225175,
"volume_molar": 6.67258184411933,
"formula_full": "V4 Cd2 P4 O20",
"formula_reduced": "V2Cd(PO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.9021229433333326,
"spacegroup": 43
},
{
"id": "jvasp-96541",
"created_at": "2022-09-04T14:35:42.093591Z",
"updated_at": "2022-09-04T14:35:42.093614Z",
"structure_string": "Mg4 B48 C2\n1.0\n5.085742 0.000000 0.000000\n-0.000000 8.967342 0.000000\n0.000000 0.000000 8.967342\nMg B C\n4 48 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.000000 0.500000 Mg\n0.250000 0.500000 0.000000 Mg\n0.412788 0.407359 0.730867 B\n0.914839 0.248375 0.735490 B\n0.375407 0.883945 0.128257 B\n0.901676 0.579525 0.825137 B\n0.901676 0.420475 0.174863 B\n0.417158 0.694055 0.098506 B\n0.584688 0.577587 0.740946 B\n0.624592 0.871742 0.883945 B\n0.417158 0.305944 0.901493 B\n0.412788 0.592640 0.269132 B\n0.401676 0.079525 0.674862 B\n0.401676 0.920475 0.325137 B\n0.415312 0.259054 0.577587 B\n0.587212 0.269132 0.407359 B\n0.582842 0.098506 0.305944 B\n0.917158 0.194056 0.401493 B\n0.585161 0.764510 0.251625 B\n0.087212 0.230868 0.907359 B\n0.098324 0.174863 0.579525 B\n0.624592 0.128257 0.116054 B\n0.098324 0.825137 0.420475 B\n0.598323 0.674862 0.920475 B\n0.124592 0.371743 0.616054 B\n0.912788 0.092641 0.230868 B\n0.414839 0.748375 0.764510 B\n0.915312 0.240946 0.077587 B\n0.875407 0.616054 0.628257 B\n0.914839 0.751625 0.264510 B\n0.414839 0.251625 0.235490 B\n0.082842 0.401493 0.805944 B\n0.085161 0.264510 0.248375 B\n0.587212 0.730867 0.592640 B\n0.084688 0.922413 0.240946 B\n0.598323 0.325137 0.079525 B\n0.415312 0.740946 0.422413 B\n0.915312 0.759054 0.922413 B\n0.912788 0.907359 0.769132 B\n0.875407 0.383945 0.371743 B\n0.084688 0.077587 0.759054 B\n0.584688 0.422413 0.259054 B\n0.582842 0.901493 0.694055 B\n0.585161 0.235490 0.748375 B\n0.375407 0.116054 0.871742 B\n0.917158 0.805944 0.598506 B\n0.124592 0.628257 0.383945 B\n0.087212 0.769132 0.092641 B\n0.085161 0.735490 0.751625 B\n0.082842 0.598506 0.194056 B\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.500000 C\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Mg",
"B",
"C"
],
"chemical_system": "B-C-Mg",
"density": 2.5993347762295675,
"density_atomic": 0.13204196188575448,
"volume": 408.9609032522703,
"volume_molar": 4.560778008744284,
"formula_full": "Mg4 B48 C2",
"formula_reduced": "Mg2B24C",
"formula_anonymous": "AB2C24",
"energy_above_hull": 5.300892225925925,
"spacegroup": 118
},
{
"id": "jvasp-92705",
"created_at": "2022-09-04T14:35:42.184957Z",
"updated_at": "2022-09-04T14:35:42.184982Z",
"structure_string": "K1 Fe2 S2\n1.0\n3.676031 -0.000000 -0.000000\n-0.000000 3.676031 0.000000\n-1.838016 -1.838016 6.309047\nK Fe S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249999 0.749999 0.500000 Fe\n0.749999 0.249999 0.500000 Fe\n0.655591 0.655591 0.311184 S\n0.344407 0.344407 0.688817 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Fe",
"S"
],
"chemical_system": "Fe-K-S",
"density": 4.186011345510251,
"density_atomic": 0.058647284931835346,
"volume": 85.25543860745485,
"volume_molar": 10.26840503699263,
"formula_full": "K1 Fe2 S2",
"formula_reduced": "K(FeS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9136498,
"spacegroup": 139
},
{
"id": "jvasp-16121",
"created_at": "2022-09-04T14:35:44.282296Z",
"updated_at": "2022-09-04T14:35:44.282320Z",
"structure_string": "Np1 Si2 Pd2\n1.0\n3.835982 -0.000000 -1.453681\n-0.550887 3.796219 -1.453681\n0.042237 0.048808 5.899500\nNp Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.613278 0.613279 0.226559 Si\n0.386721 0.386722 0.773442 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Si",
"Pd"
],
"chemical_system": "Np-Pd-Si",
"density": 9.719030695254474,
"density_atomic": 0.05783408949391378,
"volume": 86.45420103875205,
"volume_molar": 10.412787358974063,
"formula_full": "Np1 Si2 Pd2",
"formula_reduced": "Np(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.44183572,
"spacegroup": 139
},
{
"id": "jvasp-50107",
"created_at": "2022-09-04T14:35:44.216632Z",
"updated_at": "2022-09-04T14:35:44.216662Z",
"structure_string": "Tb2 Se1 O2\n1.0\n1.928853 -3.340872 -0.000000\n1.928853 3.340872 0.000000\n0.000000 -0.000000 6.840616\nTb Se O\n2 1 2\ndirect\n0.666666 0.333332 0.289886 Tb\n0.333332 0.666666 0.710115 Tb\n0.000000 0.000000 0.000000 Se\n0.666666 0.333332 0.625855 O\n0.333332 0.666666 0.374145 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Se",
"O"
],
"chemical_system": "O-Se-Tb",
"density": 8.076613875002952,
"density_atomic": 0.05671341893806603,
"volume": 88.16255647469,
"volume_molar": 10.61854649704065,
"formula_full": "Tb2 Se1 O2",
"formula_reduced": "Tb2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2691354333333331,
"spacegroup": 164
},
{
"id": "jvasp-85705",
"created_at": "2022-09-04T14:35:44.220865Z",
"updated_at": "2022-09-04T14:35:44.220894Z",
"structure_string": "Y2 H2 C1\n1.0\n3.662741 -0.000035 -0.000018\n-1.831401 3.172079 0.000000\n-0.000031 -0.000018 6.003927\nY H C\n2 2 1\ndirect\n0.666675 0.333337 0.774516 Y\n0.333324 0.666661 0.225484 Y\n0.666665 0.333331 0.389094 H\n0.333335 0.666667 0.610906 H\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"H",
"C"
],
"chemical_system": "C-H-Y",
"density": 4.5666860687219835,
"density_atomic": 0.07167815078950523,
"volume": 69.75626386739982,
"volume_molar": 8.401640798023674,
"formula_full": "Y2 H2 C1",
"formula_reduced": "Y2H2C",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4873641800000006,
"spacegroup": 164
},
{
"id": "jvasp-85300",
"created_at": "2022-09-04T14:35:44.250928Z",
"updated_at": "2022-09-04T14:35:44.250954Z",
"structure_string": "Ce2 Zn1 Ni2\n1.0\n4.014665 0.000000 1.770102\n1.317594 4.430476 2.449408\n0.093107 -0.197010 5.226595\nCe Zn Ni\n2 1 2\ndirect\n0.799174 0.700827 0.700825 Ce\n0.200826 0.299174 0.299173 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.732012 0.267988 Ni\n0.500001 0.267989 0.732010 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ni"
],
"chemical_system": "Ce-Ni-Zn",
"density": 8.204627853132717,
"density_atomic": 0.05335470551882271,
"volume": 93.71244675384963,
"volume_molar": 11.286990906313752,
"formula_full": "Ce2 Zn1 Ni2",
"formula_reduced": "Ce2ZnNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9565472399999998,
"spacegroup": 71
},
{
"id": "jvasp-97729",
"created_at": "2022-09-04T14:35:42.071202Z",
"updated_at": "2022-09-04T14:35:42.071235Z",
"structure_string": "Ce8 W4 C8\n1.0\n5.671198 0.000000 0.000000\n0.000000 5.671198 0.000000\n0.000000 0.000000 10.449742\nCe W C\n8 4 8\ndirect\n0.182897 0.182897 0.343707 Ce\n0.317103 0.682898 0.843707 Ce\n0.682898 0.317103 0.843707 Ce\n0.682898 0.317103 0.156292 Ce\n0.317103 0.682898 0.156292 Ce\n0.182897 0.182897 0.656292 Ce\n0.817103 0.817103 0.343707 Ce\n0.817103 0.817103 0.656292 Ce\n0.680164 0.319837 0.500000 W\n0.180163 0.180163 0.000000 W\n0.819837 0.819837 0.000000 W\n0.319837 0.680164 0.500000 W\n0.000000 0.000000 0.144198 C\n0.500000 0.500000 0.644198 C\n0.500000 0.000000 0.500000 C\n0.500000 0.500000 0.355802 C\n0.000000 0.000000 0.855802 C\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.500000 0.500000 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"W",
"C"
],
"chemical_system": "C-Ce-W",
"density": 9.646212736323626,
"density_atomic": 0.059507925039675405,
"volume": 336.08968867029904,
"volume_molar": 10.11989706578559,
"formula_full": "Ce8 W4 C8",
"formula_reduced": "Ce2WC2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.125220200000001,
"spacegroup": 136
},
{
"id": "jvasp-85271",
"created_at": "2022-09-04T14:35:44.391733Z",
"updated_at": "2022-09-04T14:35:44.391761Z",
"structure_string": "La2 P1 I2\n1.0\n4.328319 0.000000 0.000000\n-2.164160 3.748435 -0.000000\n0.000000 0.000000 10.970476\nLa P I\n2 1 2\ndirect\n0.333333 0.666666 0.853209 La\n0.666667 0.333333 0.146791 La\n0.000000 0.000000 0.000000 P\n0.666667 0.333333 0.658468 I\n0.333333 0.666666 0.341533 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"P",
"I"
],
"chemical_system": "I-La-P",
"density": 5.248669178060862,
"density_atomic": 0.02809152312094485,
"volume": 177.98963689056907,
"volume_molar": 21.437572943525915,
"formula_full": "La2 P1 I2",
"formula_reduced": "La2PI2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9667876099999996,
"spacegroup": 164
},
{
"id": "jvasp-50369",
"created_at": "2022-09-04T14:35:44.626911Z",
"updated_at": "2022-09-04T14:35:44.626931Z",
"structure_string": "Hf8 N8 O4\n1.0\n5.425372 0.000918 0.000984\n2.711705 4.767146 0.000206\n2.710510 1.483828 9.754398\nHf N O\n8 8 4\ndirect\n0.417737 0.438458 0.713916 Hf\n0.907498 0.956571 0.211991 Hf\n0.326627 0.294198 0.036099 Hf\n0.170476 0.164673 0.463861 Hf\n0.820721 0.812239 0.534182 Hf\n0.049591 0.086034 0.784238 Hf\n0.679076 0.672459 0.963079 Hf\n0.565203 0.578282 0.285023 Hf\n0.624205 0.333979 0.121073 N\n0.587581 0.868836 0.374874 N\n0.081844 0.381905 0.873219 N\n0.329834 0.916784 0.127034 N\n0.675055 0.076555 0.881072 N\n0.883280 0.174188 0.367022 N\n0.835128 0.422065 0.628918 N\n0.136724 0.828635 0.619175 N\n0.934297 0.625382 0.124044 O\n0.382269 0.690604 0.865119 O\n0.444636 0.125340 0.624053 O\n0.188603 0.560110 0.382991 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hf",
"N",
"O"
],
"chemical_system": "Hf-N-O",
"density": 10.558857957080523,
"density_atomic": 0.07928687111633831,
"volume": 252.24857177998396,
"volume_molar": 7.5953820288401355,
"formula_full": "Hf8 N8 O4",
"formula_reduced": "Hf2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.5664172,
"spacegroup": 5
}
]
}