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=-spacegroup&page=4028",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4026",
"results": [
{
"id": "jvasp-30024",
"created_at": "2022-09-04T14:38:08.598936Z",
"updated_at": "2022-09-04T14:38:08.598964Z",
"structure_string": "Zn8 P16\n1.0\n7.359475 0.000000 0.000000\n0.000000 7.471123 -1.696272\n0.000000 -0.082047 8.939136\nZn P\n8 16\ndirect\n0.085182 0.475242 0.387002 Zn\n0.414818 0.975242 0.387002 Zn\n0.914819 0.524757 0.612999 Zn\n0.740399 0.147073 0.077305 Zn\n0.585182 0.024757 0.612998 Zn\n0.759602 0.647073 0.077305 Zn\n0.240398 0.352926 0.922696 Zn\n0.259602 0.852926 0.922696 Zn\n0.015349 0.694613 0.243672 P\n0.011372 0.182796 0.233092 P\n0.246691 0.645646 0.081727 P\n0.253309 0.145646 0.081727 P\n0.984652 0.305386 0.756329 P\n0.081868 0.977218 0.382828 P\n0.746691 0.854353 0.918274 P\n0.488628 0.682796 0.233092 P\n0.418132 0.477218 0.382828 P\n0.753310 0.354353 0.918274 P\n0.988629 0.817203 0.766909 P\n0.484651 0.194613 0.243672 P\n0.511372 0.317203 0.766909 P\n0.918133 0.022781 0.617173 P\n0.581868 0.522781 0.617173 P\n0.515349 0.805386 0.756329 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"P"
],
"chemical_system": "P-Zn",
"density": 3.449355740340103,
"density_atomic": 0.04893154701714529,
"volume": 490.4811203208139,
"volume_molar": 12.307276444560157,
"formula_full": "Zn8 P16",
"formula_reduced": "ZnP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2658404666666667,
"spacegroup": 14
},
{
"id": "jvasp-5470",
"created_at": "2022-09-04T14:38:08.716787Z",
"updated_at": "2022-09-04T14:38:08.716819Z",
"structure_string": "Au4 S4 Cl20\n1.0\n0.000000 8.023561 -0.072071\n8.070099 0.000000 0.000000\n0.000000 -5.711018 -11.565242\nAu S Cl\n4 4 20\ndirect\n0.910597 0.677447 0.341492 Au\n0.089402 0.177447 0.158508 Au\n0.089402 0.322553 0.658508 Au\n0.910597 0.822553 0.841491 Au\n0.762686 0.773645 0.963066 S\n0.762686 0.726355 0.463066 S\n0.237314 0.226355 0.036934 S\n0.237313 0.273645 0.536933 S\n0.076947 0.629241 0.235109 Cl\n0.643429 0.784737 0.675549 Cl\n0.356570 0.284737 0.824451 Cl\n0.248325 0.022022 0.544566 Cl\n0.643429 0.715263 0.175549 Cl\n0.751674 0.522022 0.955433 Cl\n0.923052 0.129241 0.264890 Cl\n0.356570 0.215263 0.324451 Cl\n0.923052 0.370759 0.764890 Cl\n0.820455 0.349871 0.485873 Cl\n0.179544 0.650129 0.514127 Cl\n0.820455 0.150129 0.985873 Cl\n0.248325 0.477978 0.044566 Cl\n0.179544 0.849871 0.014127 Cl\n0.508374 0.167132 0.123666 Cl\n0.508374 0.332868 0.623666 Cl\n0.491625 0.832868 0.876334 Cl\n0.491626 0.667132 0.376334 Cl\n0.076947 0.870759 0.735109 Cl\n0.751675 0.977978 0.455433 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Au",
"S",
"Cl"
],
"chemical_system": "Au-Cl-S",
"density": 3.5878097163401836,
"density_atomic": 0.03722504138978849,
"volume": 752.181836597794,
"volume_molar": 16.177660346811553,
"formula_full": "Au4 S4 Cl20",
"formula_reduced": "AuSCl5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4250497010714283,
"spacegroup": 14
},
{
"id": "jvasp-46014",
"created_at": "2022-09-04T14:38:08.760931Z",
"updated_at": "2022-09-04T14:38:08.760947Z",
"structure_string": "Tm4 H4 O8\n1.0\n0.000000 5.878733 0.000912\n5.405101 0.000000 0.000000\n0.000000 -1.867555 -5.566626\nTm H O\n4 4 8\ndirect\n0.233931 0.486489 0.748033 Tm\n0.233930 0.013511 0.248033 Tm\n0.766070 0.986488 0.751968 Tm\n0.766070 0.513511 0.251968 Tm\n0.281621 0.972722 0.734665 H\n0.718381 0.472722 0.765337 H\n0.281620 0.527278 0.234664 H\n0.718380 0.027278 0.265336 H\n0.132582 0.139199 0.875094 O\n0.132582 0.360801 0.375094 O\n0.367984 0.866180 0.644389 O\n0.632018 0.366180 0.855612 O\n0.367983 0.633820 0.144389 O\n0.632017 0.133820 0.355612 O\n0.867419 0.639199 0.624907 O\n0.867418 0.860801 0.124907 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 7.583618803424222,
"density_atomic": 0.09046133519761272,
"volume": 176.87114572262294,
"volume_molar": 6.657143349525671,
"formula_full": "Tm4 H4 O8",
"formula_reduced": "TmHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4722703124999998,
"spacegroup": 14
},
{
"id": "jvasp-36772",
"created_at": "2022-09-04T14:38:08.776123Z",
"updated_at": "2022-09-04T14:38:08.776141Z",
"structure_string": "Ag2 Au2 O4\n1.0\n0.000000 5.535545 0.083402\n3.896916 0.000000 0.000000\n0.000000 -1.424339 -5.502602\nAg Au O\n2 2 4\ndirect\n-0.000000 0.500001 0.500000 Ag\n0.499999 0.000000 0.500000 Ag\n0.500000 0.500001 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.217410 0.793357 0.800390 O\n0.282589 0.293357 0.199610 O\n0.782589 0.206644 0.199610 O\n0.717410 0.706644 0.800390 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 9.461107464882497,
"density_atomic": 0.06766085825453921,
"volume": 118.23675026267196,
"volume_molar": 8.90047941358472,
"formula_full": "Ag2 Au2 O4",
"formula_reduced": "AgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1814004575,
"spacegroup": 14
},
{
"id": "jvasp-44231",
"created_at": "2022-09-04T14:38:08.931809Z",
"updated_at": "2022-09-04T14:38:08.931837Z",
"structure_string": "Na4 Ni4 O6\n1.0\n0.000000 5.741578 -0.057673\n5.393984 0.000000 0.000000\n0.000000 -2.939537 -5.376154\nNa Ni O\n4 4 6\ndirect\n0.151844 0.344855 0.892431 Na\n0.151845 0.155145 0.392431 Na\n0.848154 0.844854 0.607568 Na\n0.848155 0.655145 0.107568 Na\n0.341055 0.640966 0.589065 Ni\n0.658944 0.140967 0.910933 Ni\n0.341055 0.859033 0.089066 Ni\n0.658944 0.359033 0.410933 Ni\n-0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.340732 0.930554 0.766310 O\n0.340733 0.569445 0.266310 O\n0.659266 0.430555 0.733688 O\n0.659267 0.069445 0.233689 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 4.192951873155848,
"density_atomic": 0.08362510850951403,
"volume": 167.41383359050852,
"volume_molar": 7.20135479323756,
"formula_full": "Na4 Ni4 O6",
"formula_reduced": "Na2Ni2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.1346204714285717,
"spacegroup": 14
},
{
"id": "jvasp-46777",
"created_at": "2022-09-04T14:38:08.906937Z",
"updated_at": "2022-09-04T14:38:08.906947Z",
"structure_string": "Li8 Mn2 O4 F4\n1.0\n0.000000 5.974332 0.059100\n4.932059 0.000000 0.000000\n0.000000 -1.122285 -6.010755\nLi Mn O F\n8 2 4 4\ndirect\n0.166667 0.475999 0.920647 Li\n0.391894 0.992187 0.795473 Li\n0.608107 0.492187 0.704528 Li\n0.833335 0.975999 0.579355 Li\n0.166666 0.024001 0.420646 Li\n0.391894 0.507814 0.295473 Li\n0.608106 0.007814 0.204527 Li\n0.833334 0.524001 0.079354 Li\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.880372 0.691394 0.803861 O\n0.119629 0.191394 0.696140 O\n0.880371 0.808606 0.303861 O\n0.119629 0.308606 0.196140 O\n0.613972 0.241359 0.951178 F\n0.386029 0.741359 0.548823 F\n0.613972 0.258641 0.451177 F\n0.386029 0.758641 0.048823 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 2.868584855525786,
"density_atomic": 0.10181898324308727,
"volume": 176.78432279200806,
"volume_molar": 5.914555977859715,
"formula_full": "Li8 Mn2 O4 F4",
"formula_reduced": "Li4Mn(OF)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.26246497848659,
"spacegroup": 14
},
{
"id": "jvasp-52267",
"created_at": "2022-09-04T14:38:09.004340Z",
"updated_at": "2022-09-04T14:38:09.004361Z",
"structure_string": "Li2 Cu2 F8\n1.0\n0.000000 5.557526 -0.021841\n4.719298 0.000000 0.000000\n0.000000 -2.818644 -5.058091\nLi Cu F\n2 2 8\ndirect\n0.500001 0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.152672 0.711497 0.799161 F\n0.152672 0.788503 0.299161 F\n0.322875 0.307678 0.640942 F\n0.677127 0.807678 0.859057 F\n0.322874 0.192322 0.140943 F\n0.677126 0.692322 0.359057 F\n0.847329 0.211497 0.700839 F\n0.847329 0.288503 0.200839 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Cu",
"F"
],
"chemical_system": "Cu-F-Li",
"density": 3.659010299106345,
"density_atomic": 0.09025798561291777,
"volume": 132.9522248752974,
"volume_molar": 6.672141771285118,
"formula_full": "Li2 Cu2 F8",
"formula_reduced": "LiCuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0022967137499999,
"spacegroup": 14
},
{
"id": "jvasp-30191",
"created_at": "2022-09-04T14:38:09.114291Z",
"updated_at": "2022-09-04T14:38:09.114310Z",
"structure_string": "Mg4 Cl8 O4\n1.0\n7.501112 0.000000 -0.773037\n0.000000 5.527039 0.000000\n-1.270631 0.000000 7.697483\nMg Cl O\n4 8 4\ndirect\n0.163552 0.741652 0.830138 Mg\n0.163552 0.758349 0.330138 Mg\n0.836448 0.241652 0.669861 Mg\n0.836448 0.258349 0.169862 Mg\n0.192153 0.284377 0.959047 Cl\n0.192153 0.215623 0.459048 Cl\n0.357898 0.768377 0.630914 Cl\n0.357898 0.731623 0.130914 Cl\n0.642102 0.268377 0.869085 Cl\n0.642102 0.231623 0.369085 Cl\n0.807847 0.784377 0.540952 Cl\n0.807847 0.715623 0.040953 Cl\n0.940894 0.576551 0.679466 O\n0.940894 0.923449 0.179466 O\n0.059105 0.076551 0.820533 O\n0.059105 0.423449 0.320533 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Cl",
"O"
],
"chemical_system": "Cl-Mg-O",
"density": 2.3547195215833083,
"density_atomic": 0.05100405147070778,
"volume": 313.7005696339434,
"volume_molar": 11.807181167673681,
"formula_full": "Mg4 Cl8 O4",
"formula_reduced": "MgCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0894076712499999,
"spacegroup": 14
},
{
"id": "jvasp-45926",
"created_at": "2022-09-04T14:38:09.216452Z",
"updated_at": "2022-09-04T14:38:09.216474Z",
"structure_string": "Cr4 O4 F4\n1.0\n0.000000 5.070669 -0.004055\n4.513224 0.000000 0.000000\n0.000000 -0.134663 -5.535599\nCr O F\n4 4 4\ndirect\n0.273721 0.479723 0.649431 Cr\n0.273721 0.020276 0.149431 Cr\n0.726280 0.979723 0.850568 Cr\n0.726280 0.520276 0.350568 Cr\n0.426320 0.227830 0.887540 O\n0.426320 0.272169 0.387540 O\n0.573681 0.727830 0.612459 O\n0.573681 0.772169 0.112459 O\n0.080154 0.756503 0.887289 F\n0.080153 0.743496 0.387289 F\n0.919848 0.256503 0.612710 F\n0.919847 0.243497 0.112710 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"O",
"F"
],
"chemical_system": "Cr-F-O",
"density": 4.561132452841666,
"density_atomic": 0.09472312652425803,
"volume": 126.68500756176867,
"volume_molar": 6.357624564321962,
"formula_full": "Cr4 O4 F4",
"formula_reduced": "CrOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3030303941666672,
"spacegroup": 14
},
{
"id": "jvasp-47240",
"created_at": "2022-09-04T14:38:09.256175Z",
"updated_at": "2022-09-04T14:38:09.256206Z",
"structure_string": "Li4 V4 F16\n1.0\n0.000000 7.251101 -0.021095\n4.971560 0.000000 0.000000\n0.000000 -1.556457 -7.297494\nLi V F\n4 4 16\ndirect\n0.337979 0.250876 0.641419 Li\n0.837979 0.249124 0.641419 Li\n0.162020 0.750876 0.358580 Li\n0.662020 0.749123 0.358580 Li\n0.182992 0.745774 0.816657 V\n0.682992 0.754226 0.816657 V\n0.317007 0.245774 0.183342 V\n0.817007 0.254226 0.183342 V\n0.566162 0.411901 0.188167 F\n0.917644 0.573394 0.305157 F\n0.066162 0.088099 0.188167 F\n0.417644 0.926606 0.305158 F\n0.806370 0.079266 0.409258 F\n0.306370 0.420734 0.409258 F\n0.693630 0.579266 0.590741 F\n0.082356 0.426606 0.694841 F\n0.582356 0.073394 0.694841 F\n0.933837 0.911901 0.811832 F\n0.194702 0.566991 0.053868 F\n0.433838 0.588099 0.811832 F\n0.805298 0.433009 0.946131 F\n0.305298 0.066991 0.946131 F\n0.193630 0.920734 0.590741 F\n0.694702 0.933009 0.053868 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.3780992255769067,
"density_atomic": 0.09117409500121681,
"volume": 263.2326649327278,
"volume_molar": 6.605100670228345,
"formula_full": "Li4 V4 F16",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3151358883333333,
"spacegroup": 14
},
{
"id": "jvasp-12044",
"created_at": "2022-09-04T14:38:09.297638Z",
"updated_at": "2022-09-04T14:38:09.297648Z",
"structure_string": "Cr4 H4 O8\n1.0\n2.557479 -0.000030 4.075318\n-0.029903 6.030124 18.282447\n-0.014930 -0.000027 9.141231\nCr H O\n4 4 8\ndirect\n0.011738 0.000209 0.992496 Cr\n0.011737 0.249790 0.993333 Cr\n0.988264 0.500209 0.006668 Cr\n0.988264 0.749790 0.007506 Cr\n0.489947 0.250666 0.484882 H\n0.510054 0.499333 0.515120 H\n0.510057 0.750664 0.512458 H\n0.489946 0.999334 0.487545 H\n0.596926 0.001276 0.590691 O\n0.410812 0.251776 0.403657 O\n0.596928 0.248715 0.595814 O\n0.403074 0.501284 0.404188 O\n0.589190 0.498223 0.596345 O\n0.403075 0.748723 0.409311 O\n0.589191 0.751768 0.589255 O\n0.410811 0.998231 0.410747 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 3.994540362364856,
"density_atomic": 0.11319943823983154,
"volume": 141.34345760710738,
"volume_molar": 5.319938732594335,
"formula_full": "Cr4 H4 O8",
"formula_reduced": "CrHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6143986000000004,
"spacegroup": 14
},
{
"id": "jvasp-46396",
"created_at": "2022-09-04T14:38:09.530023Z",
"updated_at": "2022-09-04T14:38:09.530039Z",
"structure_string": "Na4 Mn4 O6\n1.0\n0.000000 5.691439 0.056448\n6.299065 0.000000 0.000000\n0.000000 -2.691217 -5.527442\nNa Mn O\n4 4 6\ndirect\n0.064780 0.362670 0.758451 Na\n0.564780 0.137330 0.758451 Na\n0.435219 0.862670 0.241549 Na\n0.935219 0.637331 0.241548 Na\n0.480320 0.621182 0.697986 Mn\n0.019679 0.121182 0.302013 Mn\n0.980320 0.878819 0.697986 Mn\n0.519679 0.378818 0.302013 Mn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n0.241668 0.879108 0.552817 O\n0.258331 0.379108 0.447182 O\n0.741668 0.620893 0.552817 O\n0.758331 0.120893 0.447182 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 3.433032018192178,
"density_atomic": 0.07099175688888183,
"volume": 197.20599423836163,
"volume_molar": 8.482873257279735,
"formula_full": "Na4 Mn4 O6",
"formula_reduced": "Na2Mn2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.127570426108374,
"spacegroup": 14
}
]
}