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&page=4142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4140",
"results": [
{
"id": "jvasp-42244",
"created_at": "2022-09-04T14:36:01.090106Z",
"updated_at": "2022-09-04T14:36:01.090127Z",
"structure_string": "Na12 Fe2 O8\n1.0\n7.507571 0.000334 -0.000117\n0.000334 7.507708 0.000041\n-0.000077 0.000034 5.318117\nNa Fe O\n12 2 8\ndirect\n0.043109 0.543113 0.750007 Na\n0.956907 0.456902 0.249993 Na\n0.750006 0.750012 0.859017 Na\n0.750010 0.749999 0.359012 Na\n0.543094 0.456919 0.249999 Na\n0.543109 0.043117 0.250016 Na\n0.956918 0.043107 0.250010 Na\n0.456921 0.543096 0.750001 Na\n0.250009 0.250003 0.140982 Na\n0.250005 0.250016 0.640988 Na\n0.043097 0.956908 0.749989 Na\n0.456907 0.956899 0.749983 Na\n0.250004 0.750004 0.249986 Fe\n0.750011 0.250011 0.750013 Fe\n0.750009 0.497419 0.591253 O\n0.997429 0.250010 0.908734 O\n0.250008 0.997434 0.408726 O\n0.250006 0.502596 0.408742 O\n0.502591 0.250009 0.908741 O\n0.497425 0.750007 0.091263 O\n0.750008 0.002582 0.591269 O\n0.002586 0.750005 0.091271 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 2.856048990315613,
"density_atomic": 0.07339356321010704,
"volume": 299.7538072517288,
"volume_molar": 8.20527100279918,
"formula_full": "Na12 Fe2 O8",
"formula_reduced": "Na6FeO4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.8484494090909092,
"spacegroup": 137
},
{
"id": "jvasp-43803",
"created_at": "2022-09-04T14:36:17.437282Z",
"updated_at": "2022-09-04T14:36:17.437314Z",
"structure_string": "Li2 V2 F8\n1.0\n4.011494 0.007604 -0.003423\n-0.012100 6.523934 -0.020490\n-1.990430 -1.851726 5.956140\nLi V F\n2 2 8\ndirect\n0.913034 0.799720 0.829081 Li\n0.085564 0.201507 0.172314 Li\n0.795458 0.206327 0.593475 V\n0.203055 0.794902 0.407918 V\n0.927086 0.117959 0.857507 F\n0.863111 0.496602 0.729479 F\n0.277569 0.145382 0.557541 F\n0.353642 0.797026 0.710178 F\n0.644877 0.204209 0.291219 F\n0.720940 0.855844 0.443847 F\n0.135461 0.504630 0.271909 F\n0.071412 0.883272 0.143886 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.8559306193310503,
"density_atomic": 0.07708088845711887,
"volume": 155.68061344642857,
"volume_molar": 7.8127547314795125,
"formula_full": "Li2 V2 F8",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.330942555,
"spacegroup": 12
},
{
"id": "jvasp-21430",
"created_at": "2022-09-04T14:37:30.892977Z",
"updated_at": "2022-09-04T14:37:30.892998Z",
"structure_string": "Ca4 Be8 P8 O32\n1.0\n0.000000 7.845017 0.002359\n8.839444 0.000000 0.000000\n0.000000 -0.068576 -8.319258\nCa Be P O\n4 8 8 32\ndirect\n0.243722 0.586278 0.884149 Ca\n0.756277 0.086278 0.615851 Ca\n0.756278 0.413722 0.115851 Ca\n0.243722 0.913722 0.384149 Ca\n0.570364 0.804584 0.053934 Be\n0.069937 0.922831 0.765016 Be\n0.930063 0.422831 0.734984 Be\n0.930063 0.077169 0.234984 Be\n0.069937 0.577168 0.265016 Be\n0.429636 0.304585 0.446066 Be\n0.429636 0.195415 0.946066 Be\n0.570364 0.695415 0.553934 Be\n0.439005 0.581127 0.260658 P\n0.560995 0.081127 0.239342 P\n0.439004 0.918872 0.760659 P\n0.560995 0.418872 0.739342 P\n0.061380 0.301950 0.443057 P\n0.061379 0.198050 0.943057 P\n0.938620 0.698050 0.556943 P\n0.938621 0.801949 0.056943 P\n0.997248 0.410573 0.308326 O\n0.997248 0.089427 0.808326 O\n0.002752 0.589427 0.691674 O\n0.563654 0.631833 0.126954 O\n0.436346 0.131833 0.373046 O\n0.436346 0.368167 0.873046 O\n0.942463 0.636000 0.120288 O\n0.057537 0.136000 0.379712 O\n0.057537 0.364000 0.879713 O\n0.942463 0.864000 0.620288 O\n0.434347 0.692576 0.402634 O\n0.565653 0.192576 0.097366 O\n0.002752 0.910573 0.191674 O\n0.563654 0.868166 0.626955 O\n0.495207 0.575523 0.687936 O\n0.239503 0.154490 0.001180 O\n0.504793 0.424477 0.312065 O\n0.495207 0.924477 0.187935 O\n0.069041 0.690414 0.418427 O\n0.930959 0.190414 0.081573 O\n0.930959 0.309586 0.581574 O\n0.069040 0.809585 0.918427 O\n0.760497 0.845510 -0.001181 O\n0.239503 0.345510 0.501181 O\n0.565653 0.307424 0.597366 O\n0.760497 0.654490 0.498820 O\n0.741239 0.422604 0.818681 O\n0.741239 0.077396 0.318681 O\n0.258761 0.577396 0.181319 O\n0.258761 0.922604 0.681319 O\n0.504793 0.075523 0.812065 O\n0.434347 0.807424 0.902634 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
"Ca",
"Be",
"P",
"O"
],
"chemical_system": "Be-Ca-O-P",
"density": 2.855862972167737,
"density_atomic": 0.09013656202815966,
"volume": 576.9024115181431,
"volume_molar": 6.6811298595109685,
"formula_full": "Ca4 Be8 P8 O32",
"formula_reduced": "CaBe2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.471248586153846,
"spacegroup": 14
},
{
"id": "jvasp-57178",
"created_at": "2022-09-04T14:37:35.148702Z",
"updated_at": "2022-09-04T14:37:35.148720Z",
"structure_string": "K1 Na1 Mg2 Si4 O10 F2\n1.0\n5.279737 0.008903 -0.491698\n-2.679157 4.549486 -0.491698\n-0.056589 -0.099192 10.203134\nK Na Mg Si O F\n1 1 2 4 10 2\ndirect\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.500000 Na\n0.333808 0.666193 0.500000 Mg\n0.666192 0.333808 0.500000 Mg\n0.748680 0.088541 0.777028 Si\n0.911459 0.251320 0.222971 Si\n0.088541 0.748681 0.777028 Si\n0.251320 0.911459 0.222971 Si\n0.936882 0.443850 0.843951 O\n0.322423 0.959668 0.382694 O\n0.063118 0.556150 0.156048 O\n0.677577 0.040333 0.617305 O\n0.050975 0.050975 0.165575 O\n0.949025 0.949026 0.834424 O\n0.556150 0.063118 0.156048 O\n0.443850 0.936883 0.843951 O\n0.040333 0.677577 0.617305 O\n0.959667 0.322423 0.382694 O\n0.593442 0.593442 0.389203 F\n0.406558 0.406558 0.610796 F\n",
"nsites": 20,
"nelements": 6,
"elements": [
"K",
"Na",
"Mg",
"Si",
"O",
"F"
],
"chemical_system": "F-K-Mg-Na-O-Si",
"density": 2.855851220679124,
"density_atomic": 0.08169632699128838,
"volume": 244.80904756137545,
"volume_molar": 7.371372718680689,
"formula_full": "K1 Na1 Mg2 Si4 O10 F2",
"formula_reduced": "KNaMg2Si4(O5F)2",
"formula_anonymous": "ABC2D2E4F10",
"energy_above_hull": 1.93562275325,
"spacegroup": 12
},
{
"id": "jvasp-113663",
"created_at": "2022-09-04T14:38:43.261567Z",
"updated_at": "2022-09-04T14:38:43.261590Z",
"structure_string": "Li1 Br2\n1.0\n5.174686 -0.000000 -0.000000\n-2.587343 4.481410 -0.000000\n-0.000000 0.000000 4.181087\nLi Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666667 0.000000 Br\n0.666667 0.333333 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 2.8557780438916294,
"density_atomic": 0.03094093043840037,
"volume": 96.95894588472817,
"volume_molar": 19.463347335301858,
"formula_full": "Li1 Br2",
"formula_reduced": "LiBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3781747016666666,
"spacegroup": 191
},
{
"id": "jvasp-20805",
"created_at": "2022-09-04T14:37:55.463123Z",
"updated_at": "2022-09-04T14:37:55.463147Z",
"structure_string": "Ca10 Zn6\n1.0\n7.076486 -0.000000 -3.249124\n-1.491815 6.917453 -3.249124\n0.028042 0.034735 9.391816\nCa Zn\n10 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500000 0.000001 Ca\n0.318146 0.818145 0.295338 Ca\n0.477193 0.318145 0.295338 Ca\n0.818146 0.977192 0.295339 Ca\n0.522808 0.681854 0.704663 Ca\n0.181855 0.022807 0.704662 Ca\n0.022807 0.522807 0.704663 Ca\n0.681855 0.181854 0.704663 Ca\n0.977193 0.477192 0.295339 Ca\n0.250000 0.250000 0.500000 Zn\n0.750001 0.749999 0.500001 Zn\n0.381455 0.881454 0.000001 Zn\n0.118546 0.381454 0.000000 Zn\n0.881455 0.618546 0.000001 Zn\n0.618546 0.118546 0.000000 Zn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.8551618454444343,
"density_atomic": 0.034681693486239236,
"volume": 461.3384870132818,
"volume_molar": 17.364033167496345,
"formula_full": "Ca10 Zn6",
"formula_reduced": "Ca5Zn3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-50870",
"created_at": "2022-09-04T14:35:54.805844Z",
"updated_at": "2022-09-04T14:35:54.805863Z",
"structure_string": "Cd1 Cu1 H8 Cl4 O4\n1.0\n3.997310 0.003544 -0.055713\n1.892523 6.717739 -0.186450\n1.076549 -0.101462 8.432669\nCd Cu H Cl O\n1 1 8 4 4\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 -0.000000 0.000000 Cu\n0.883128 0.659603 0.879922 H\n0.663954 0.639357 0.047912 H\n0.580989 0.407162 0.207733 H\n0.722551 0.559983 0.305317 H\n0.336045 0.360642 0.952089 H\n0.277448 0.440017 0.694684 H\n0.116871 0.340397 0.120078 H\n0.419011 0.592838 0.792268 H\n0.075204 0.934200 0.189231 Cl\n0.369982 0.262324 0.475272 Cl\n0.630017 0.737676 0.524729 Cl\n0.924795 0.065799 0.810770 Cl\n0.743371 0.491649 0.200363 O\n0.350136 0.285080 0.053674 O\n0.256628 0.508351 0.799638 O\n0.649863 0.714920 0.946327 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Cd",
"Cu",
"H",
"Cl",
"O"
],
"chemical_system": "Cd-Cl-Cu-H-O",
"density": 2.855159732829075,
"density_atomic": 0.079392307748772,
"volume": 226.72221667820727,
"volume_molar": 7.58529501252991,
"formula_full": "Cd1 Cu1 H8 Cl4 O4",
"formula_reduced": "CdCuH8(ClO)4",
"formula_anonymous": "ABC4D4E8",
"energy_above_hull": 1.9234566927777776,
"spacegroup": 2
},
{
"id": "jvasp-44599",
"created_at": "2022-09-04T14:38:33.914847Z",
"updated_at": "2022-09-04T14:38:33.914878Z",
"structure_string": "Na6 Mn2 B2 S2 O14\n1.0\n0.000000 5.257519 0.014281\n6.840676 0.000000 0.000000\n0.000000 -0.089328 -9.017011\nNa Mn B S O\n6 2 2 2 14\ndirect\n0.250479 0.750000 0.064755 Na\n0.761943 0.008286 0.238111 Na\n0.761943 0.491714 0.238111 Na\n0.238056 0.508286 0.761889 Na\n0.238056 0.991715 0.761889 Na\n0.749521 0.250000 0.935245 Na\n0.242781 0.250000 0.337342 Mn\n0.757219 0.750000 0.662658 Mn\n0.732810 0.750000 0.938639 B\n0.267190 0.250000 0.061361 B\n0.289606 0.750000 0.417351 S\n0.710394 0.250000 0.582649 S\n0.519659 0.750000 0.842264 O\n0.786329 0.075403 0.670587 O\n0.786329 0.424597 0.670587 O\n0.427536 0.250000 0.558807 O\n0.163926 0.750000 0.563720 O\n0.836074 0.250000 0.436280 O\n0.710485 0.750000 0.088579 O\n0.213671 0.575403 0.329413 O\n0.213671 0.924598 0.329413 O\n0.480341 0.250000 0.157736 O\n0.034131 0.250000 0.134674 O\n0.965869 0.750000 0.865326 O\n0.572463 0.750000 0.441193 O\n0.289515 0.250000 0.911421 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Mn",
"B",
"S",
"O"
],
"chemical_system": "B-Mn-Na-O-S",
"density": 2.855016368110303,
"density_atomic": 0.08017566361454483,
"volume": 324.28793012551114,
"volume_molar": 7.511182930711049,
"formula_full": "Na6 Mn2 B2 S2 O14",
"formula_reduced": "Na3MnBSO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.249279332670203,
"spacegroup": 11
},
{
"id": "jvasp-36455",
"created_at": "2022-09-04T14:37:17.083383Z",
"updated_at": "2022-09-04T14:37:17.083408Z",
"structure_string": "Sr3 P1 N1\n1.0\n5.636408 -0.000000 -0.000000\n0.000000 5.636408 -0.000000\n-0.000000 0.000000 5.636408\nSr P N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"N"
],
"chemical_system": "N-P-Sr",
"density": 2.854746384957013,
"density_atomic": 0.027923042439842352,
"volume": 179.06358201374525,
"volume_molar": 21.56692191753156,
"formula_full": "Sr3 P1 N1",
"formula_reduced": "Sr3PN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3979055359999997,
"spacegroup": 221
},
{
"id": "jvasp-10479",
"created_at": "2022-09-04T14:37:09.600708Z",
"updated_at": "2022-09-04T14:37:09.600726Z",
"structure_string": "Rb6 S6\n1.0\n4.429399 -7.671943 -0.000000\n4.429399 7.671943 0.000000\n0.000000 0.000000 6.035738\nRb S\n6 6\ndirect\n0.000000 0.304014 0.500000 Rb\n0.695986 0.695986 0.500000 Rb\n0.304014 0.000000 0.500000 Rb\n0.000000 0.639373 0.000000 Rb\n0.360627 0.360627 0.000000 Rb\n0.639373 0.000000 0.000000 Rb\n0.666667 0.333333 0.321341 S\n0.666667 0.333333 0.678659 S\n0.333333 0.666667 0.678659 S\n0.333333 0.666667 0.321341 S\n0.000000 0.000000 0.823093 S\n0.000000 0.000000 0.176907 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.8546238131012505,
"density_atomic": 0.02925301945547879,
"volume": 410.21406416740075,
"volume_molar": 20.58639030123133,
"formula_full": "Rb6 S6",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0781275,
"spacegroup": 189
},
{
"id": "jvasp-87845",
"created_at": "2022-09-04T14:36:18.849846Z",
"updated_at": "2022-09-04T14:36:18.849873Z",
"structure_string": "K2 Tl2 C8 N8\n1.0\n6.788369 0.000014 -3.053161\n-1.373208 6.648033 -3.053149\n-0.033801 -0.041514 8.998025\nK Tl C N\n2 2 8 8\ndirect\n0.375000 0.125000 0.750000 K\n0.625000 0.874999 0.250000 K\n0.125000 0.375000 0.250000 Tl\n0.875000 0.625000 0.749999 Tl\n0.945782 0.352124 0.578015 C\n0.852124 0.132233 0.078016 C\n0.147876 0.867767 0.921984 C\n0.632233 0.725890 0.578015 C\n0.774109 0.554217 0.921984 C\n0.367767 0.274109 0.421984 C\n0.054218 0.647876 0.421984 C\n0.225891 0.445782 0.078016 C\n0.719758 0.514526 0.011185 N\n0.014527 0.791426 0.511185 N\n0.291426 0.996657 0.011185 N\n0.503343 0.780241 0.488814 N\n0.280242 0.485473 0.988814 N\n0.708574 0.003343 0.988814 N\n0.985473 0.208573 0.488814 N\n0.496657 0.219758 0.511185 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Tl",
"C",
"N"
],
"chemical_system": "C-K-N-Tl",
"density": 2.854538573979587,
"density_atomic": 0.0494615846623329,
"volume": 404.3542101721389,
"volume_molar": 12.17538985277622,
"formula_full": "K2 Tl2 C8 N8",
"formula_reduced": "KTl(CN)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 5.20642136,
"spacegroup": 88
},
{
"id": "jvasp-106180",
"created_at": "2022-09-04T14:36:17.356967Z",
"updated_at": "2022-09-04T14:36:17.357003Z",
"structure_string": "Cr1 O3\n1.0\n4.795897 -0.214508 0.000000\n-2.544994 4.070583 0.000000\n0.000000 0.000000 3.065828\nCr O\n1 3\ndirect\n0.865568 0.865566 0.000000 Cr\n0.066595 0.066595 0.500000 O\n0.800488 0.501629 0.000000 O\n0.501631 0.800486 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 2.8540913789729636,
"density_atomic": 0.06875487915618152,
"volume": 58.17768933770824,
"volume_molar": 8.758855857080755,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5872844750000006,
"spacegroup": 38
}
]
}