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=-energy_above_hull&page=4002",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4000",
"results": [
{
"id": "jvasp-115724",
"created_at": "2022-09-04T14:38:44.845442Z",
"updated_at": "2022-09-04T14:38:44.845473Z",
"structure_string": "Rb1 Sb1 Br1\n1.0\n6.275261 -0.000000 -0.000000\n-3.137631 5.434536 0.000000\n0.000000 0.000000 3.136978\nRb Sb Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Rb\n0.666667 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Br"
],
"chemical_system": "Br-Rb-Sb",
"density": 4.456815484737031,
"density_atomic": 0.028042421842208922,
"volume": 106.98077423129185,
"volume_molar": 21.475109367820675,
"formula_full": "Rb1 Sb1 Br1",
"formula_reduced": "RbSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1235401,
"spacegroup": 187
},
{
"id": "jvasp-94100",
"created_at": "2022-09-04T14:35:59.583820Z",
"updated_at": "2022-09-04T14:35:59.583846Z",
"structure_string": "Mg6 Cr1 Ni1\n1.0\n5.823548 0.676763 0.000000\n-2.325680 5.381722 0.000000\n0.000000 0.000000 4.620110\nMg Cr Ni\n6 1 1\ndirect\n0.133091 0.901481 0.250000 Mg\n0.598518 0.366909 0.250000 Mg\n0.618932 0.881068 0.250000 Mg\n0.345549 0.580765 0.750000 Mg\n0.919235 0.154450 0.750000 Mg\n0.871315 0.628684 0.750000 Mg\n0.399150 0.100849 0.750000 Cr\n0.114211 0.385789 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Ni"
],
"chemical_system": "Cr-Mg-Ni",
"density": 2.801095511626162,
"density_atomic": 0.052607591887700984,
"volume": 152.0693062149135,
"volume_molar": 11.447284591271899,
"formula_full": "Mg6 Cr1 Ni1",
"formula_reduced": "Mg6CrNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1233980125,
"spacegroup": 38
},
{
"id": "jvasp-91722",
"created_at": "2022-09-04T14:36:10.517036Z",
"updated_at": "2022-09-04T14:36:10.517057Z",
"structure_string": "Ba4 Te2 O2\n1.0\n5.087161 -0.000000 -0.000000\n-0.000000 5.087161 -0.000000\n-0.000000 -0.000000 10.079499\nBa Te O\n4 2 2\ndirect\n0.250000 0.250000 0.835408 Ba\n0.750000 0.750000 0.164592 Ba\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ba\n0.750000 0.750000 0.800065 Te\n0.250000 0.250000 0.199935 Te\n0.250000 0.250000 0.588409 O\n0.750000 0.750000 0.411591 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Te",
"O"
],
"chemical_system": "Ba-O-Te",
"density": 5.325110964382788,
"density_atomic": 0.03066903250633679,
"volume": 260.84944147967667,
"volume_molar": 19.63590067197494,
"formula_full": "Ba4 Te2 O2",
"formula_reduced": "Ba2TeO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1233733016666667,
"spacegroup": 129
},
{
"id": "jvasp-37466",
"created_at": "2022-09-04T14:38:04.665107Z",
"updated_at": "2022-09-04T14:38:04.665132Z",
"structure_string": "Y1 Er1 Hg2\n1.0\n0.000000 3.682335 3.682335\n3.682335 -0.000000 3.682335\n3.682335 3.682335 -0.000000\nY Er Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Y",
"density": 10.930561673728453,
"density_atomic": 0.04005531100322869,
"volume": 99.8619134345899,
"volume_molar": 15.034562481650886,
"formula_full": "Y1 Er1 Hg2",
"formula_reduced": "YErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1233611625,
"spacegroup": 225
},
{
"id": "jvasp-37956",
"created_at": "2022-09-04T14:37:48.637249Z",
"updated_at": "2022-09-04T14:37:48.637274Z",
"structure_string": "Ac6 Hg2\n1.0\n7.663303 -0.000529 0.000000\n-3.832109 6.636766 0.000000\n0.000000 0.000000 5.874376\nAc Hg\n6 2\ndirect\n0.175547 0.351030 0.250000 Ac\n0.649020 0.824508 0.250000 Ac\n0.175565 0.824457 0.250000 Ac\n0.824444 0.648956 0.750000 Ac\n0.350995 0.175505 0.750000 Ac\n0.824430 0.175547 0.750000 Ac\n0.333335 0.666678 0.750000 Hg\n0.666664 0.333323 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg",
"density": 9.8000618180564,
"density_atomic": 0.026777686564245187,
"volume": 298.75620437958116,
"volume_molar": 22.489398946214575,
"formula_full": "Ac6 Hg2",
"formula_reduced": "Ac3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1231836499999999,
"spacegroup": 194
},
{
"id": "jvasp-71018",
"created_at": "2022-09-04T14:35:41.462623Z",
"updated_at": "2022-09-04T14:35:41.462655Z",
"structure_string": "Ca1 Be1 In2\n1.0\n3.557272 0.000000 0.000000\n0.000000 3.557272 0.000000\n0.000000 -0.000000 7.277599\nCa Be In\n1 1 2\ndirect\n0.500000 0.500000 0.727367 Ca\n0.000000 0.000000 0.444152 Be\n0.000000 0.000000 0.030097 In\n0.500000 0.500000 0.298385 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 5.025792956978187,
"density_atomic": 0.043434789528309994,
"volume": 92.0920774208627,
"volume_molar": 13.864786327731322,
"formula_full": "Ca1 Be1 In2",
"formula_reduced": "CaBeIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1230966149999999,
"spacegroup": 99
},
{
"id": "jvasp-97448",
"created_at": "2022-09-04T14:36:14.398992Z",
"updated_at": "2022-09-04T14:36:14.399028Z",
"structure_string": "Sb4 S4 Br12 F24\n1.0\n8.038151 0.000000 0.000000\n0.000000 9.036977 0.000000\n0.000000 0.000000 12.546583\nSb S Br F\n4 4 12 24\ndirect\n0.313699 0.965518 0.185355 Sb\n0.686301 0.465518 0.314645 Sb\n0.186301 0.034483 0.685355 Sb\n0.813699 0.534483 0.814645 Sb\n0.644629 0.024956 0.476025 S\n0.355371 0.524956 0.023975 S\n0.144629 0.475045 0.523975 S\n0.855371 0.975045 0.976024 S\n0.208996 0.315360 0.399089 Br\n0.708996 0.184640 0.600910 Br\n0.640395 0.813041 0.562250 Br\n0.791004 0.815360 0.100910 Br\n0.133188 0.503558 0.127549 Br\n0.859605 0.186960 0.062250 Br\n0.866812 0.003558 0.372451 Br\n0.633188 0.996443 0.872451 Br\n0.140395 0.686960 0.437750 Br\n0.366812 0.496442 0.627549 Br\n0.291004 0.684640 0.899089 Br\n0.359605 0.313041 0.937750 Br\n0.220216 0.155345 0.222906 F\n0.302230 0.027851 0.551325 F\n0.900720 0.726375 0.850937 F\n0.400720 0.773626 0.149063 F\n0.619663 0.625178 0.750470 F\n0.802230 0.472149 0.448674 F\n0.002009 0.437720 0.875965 F\n0.697770 0.527851 0.948674 F\n0.497991 0.562280 0.375965 F\n0.119663 0.874822 0.249530 F\n0.921748 0.548090 0.678793 F\n0.720216 0.344655 0.777094 F\n0.880337 0.374822 0.250470 F\n0.197770 0.972150 0.051326 F\n0.779783 0.655345 0.277094 F\n0.421748 0.951911 0.321207 F\n0.279784 0.844655 0.722906 F\n0.099280 0.226375 0.649062 F\n0.599280 0.273625 0.350937 F\n0.380337 0.125178 0.749530 F\n0.078252 0.048089 0.821207 F\n0.578251 0.451911 0.178793 F\n-0.002009 0.937720 0.624035 F\n0.502009 0.062280 0.124035 F\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Sb",
"S",
"Br",
"F"
],
"chemical_system": "Br-F-S-Sb",
"density": 3.698825112613739,
"density_atomic": 0.04827784490806591,
"volume": 911.3911377731943,
"volume_molar": 12.473922088833474,
"formula_full": "Sb4 S4 Br12 F24",
"formula_reduced": "SbS(BrF2)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 0.1229509190909092,
"spacegroup": 19
},
{
"id": "jvasp-108840",
"created_at": "2022-09-04T14:38:20.804205Z",
"updated_at": "2022-09-04T14:38:20.804228Z",
"structure_string": "Li3 Pd1 F6\n1.0\n4.817073 -0.000000 2.781138\n1.605691 4.541580 2.781138\n-0.000000 -0.000000 5.562277\nLi Pd F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.744061 0.255938 0.255939 F\n0.255938 0.255938 0.744063 F\n0.255938 0.744062 0.744063 F\n0.255938 0.744062 0.255939 F\n0.744061 0.255938 0.744063 F\n0.744061 0.744062 0.255939 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Pd",
"F"
],
"chemical_system": "F-Li-Pd",
"density": 3.2918782205732176,
"density_atomic": 0.08217830714195279,
"volume": 121.68661472578458,
"volume_molar": 7.328139224865636,
"formula_full": "Li3 Pd1 F6",
"formula_reduced": "Li3PdF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.1228907395,
"spacegroup": 225
},
{
"id": "jvasp-58891",
"created_at": "2022-09-04T14:37:16.720972Z",
"updated_at": "2022-09-04T14:37:16.721003Z",
"structure_string": "Rb12 Cu4 O8\n1.0\n0.000000 6.727831 -0.010800\n9.711600 0.000000 0.000000\n0.000000 -3.524069 -8.716427\nRb Cu O\n12 4 8\ndirect\n0.238618 0.709614 0.312267 Rb\n0.245415 0.464029 0.005133 Rb\n0.245415 0.035971 0.505133 Rb\n0.754585 0.535971 0.994868 Rb\n0.734687 0.522380 0.375108 Rb\n0.265313 0.022380 0.124892 Rb\n0.754585 0.964029 0.494868 Rb\n0.734687 0.977620 0.875108 Rb\n0.238618 0.790386 0.812267 Rb\n0.761382 0.290386 0.687734 Rb\n0.761382 0.209614 0.187733 Rb\n0.265313 0.477620 0.624893 Rb\n0.292227 0.320437 0.327222 Cu\n0.707773 0.820437 0.172778 Cu\n0.707773 0.679563 0.672778 Cu\n0.292227 0.179563 0.827222 Cu\n0.512379 0.302008 0.879330 O\n0.067710 0.060537 0.777940 O\n0.932290 0.560537 0.722061 O\n0.932290 0.939463 0.222061 O\n0.067710 0.439463 0.277940 O\n0.487621 0.697992 0.120670 O\n0.512379 0.197992 0.379330 O\n0.487621 0.802008 0.620670 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"O"
],
"chemical_system": "Cu-O-Rb",
"density": 4.10205715952172,
"density_atomic": 0.04211386612360988,
"volume": 569.8835611424694,
"volume_molar": 14.299662591708406,
"formula_full": "Rb12 Cu4 O8",
"formula_reduced": "Rb3CuO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1228205833333334,
"spacegroup": 14
},
{
"id": "jvasp-13407",
"created_at": "2022-09-04T14:37:10.871190Z",
"updated_at": "2022-09-04T14:37:10.871209Z",
"structure_string": "Rb12 Cu4 O8\n1.0\n0.000000 6.727923 -0.010633\n9.711117 0.000000 0.000000\n0.000000 -3.524336 -8.717089\nRb Cu O\n12 4 8\ndirect\n0.238575 0.709622 0.312260 Rb\n0.245415 0.463997 0.005125 Rb\n0.245415 0.036004 0.505125 Rb\n0.754584 0.536004 0.994875 Rb\n0.734656 0.522363 0.375120 Rb\n0.265343 0.022363 0.124879 Rb\n0.754584 0.963997 0.494875 Rb\n0.734656 0.977637 0.875120 Rb\n0.238575 0.790378 0.812260 Rb\n0.761423 0.290378 0.687740 Rb\n0.761424 0.209622 0.187740 Rb\n0.265342 0.477637 0.624879 Rb\n0.292253 0.320420 0.327241 Cu\n0.707746 0.820420 0.172758 Cu\n0.707745 0.679580 0.672759 Cu\n0.292253 0.179580 0.827241 Cu\n0.512428 0.302015 0.879334 O\n0.067745 0.060550 0.777963 O\n0.932253 0.560551 0.722037 O\n0.932254 0.939450 0.222037 O\n0.067745 0.439450 0.277963 O\n0.487571 0.697985 0.120666 O\n0.512428 0.197985 0.379334 O\n0.487571 0.802016 0.620666 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"O"
],
"chemical_system": "Cu-O-Rb",
"density": 4.101934729475781,
"density_atomic": 0.04211260919266922,
"volume": 569.900570401556,
"volume_molar": 14.300089392343585,
"formula_full": "Rb12 Cu4 O8",
"formula_reduced": "Rb3CuO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1228072500000001,
"spacegroup": 14
},
{
"id": "jvasp-36510",
"created_at": "2022-09-04T14:37:31.950499Z",
"updated_at": "2022-09-04T14:37:31.950509Z",
"structure_string": "Ca3 Bi1 Sb1\n1.0\n5.771394 0.000000 0.000000\n0.000000 5.771394 0.000000\n0.000000 0.000000 5.771394\nCa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"Sb"
],
"chemical_system": "Bi-Ca-Sb",
"density": 3.895460599307532,
"density_atomic": 0.02600925026140159,
"volume": 192.239297547924,
"volume_molar": 23.153842188742427,
"formula_full": "Ca3 Bi1 Sb1",
"formula_reduced": "Ca3BiSb",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1227583319999999,
"spacegroup": 221
},
{
"id": "jvasp-91904",
"created_at": "2022-09-04T14:35:57.380810Z",
"updated_at": "2022-09-04T14:35:57.380819Z",
"structure_string": "Ba1 Mg6 Mo1\n1.0\n6.672171 -1.787915 0.000000\n-4.884464 8.460141 0.000000\n0.000000 0.000000 4.129627\nBa Mg Mo\n1 6 1\ndirect\n0.250044 0.375022 0.250000 Ba\n0.749979 0.374961 0.250000 Mg\n0.749979 0.875016 0.250000 Mg\n0.249982 0.083050 0.750000 Mg\n0.249982 0.666934 0.750000 Mg\n0.666138 0.083068 0.750000 Mg\n0.833871 0.666935 0.750000 Mg\n0.250023 0.875011 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Mo"
],
"chemical_system": "Ba-Mg-Mo",
"density": 3.194759956153565,
"density_atomic": 0.04060025620253789,
"volume": 197.04309155319876,
"volume_molar": 14.832765413986627,
"formula_full": "Ba1 Mg6 Mo1",
"formula_reduced": "BaMg6Mo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1227207712499999,
"spacegroup": 123
}
]
}