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=updated_at&page=4406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4404",
"results": [
{
"id": "jvasp-119098",
"created_at": "2022-09-04T14:38:48.549407Z",
"updated_at": "2022-09-04T14:38:48.549415Z",
"structure_string": "Ho4 Mo4 O20\n1.0\n12.392676 0.000000 0.000000\n-0.000000 4.730139 2.363358\n-0.000000 0.102854 6.838032\nHo Mo O\n4 4 20\ndirect\n0.058865 0.656839 0.716721 Ho\n0.941135 0.343160 0.283280 Ho\n0.558865 0.343160 0.783280 Ho\n0.441135 0.656840 0.216721 Ho\n0.363482 0.913379 0.647703 Mo\n0.636518 0.086620 0.352297 Mo\n0.863482 0.086620 0.852297 Mo\n0.136518 0.913379 0.147703 Mo\n0.057481 0.706591 0.040923 O\n0.235120 0.769845 0.737044 O\n0.764881 0.230154 0.262956 O\n0.339638 0.233515 0.414185 O\n0.264880 0.769846 0.237044 O\n0.660363 0.766485 0.585816 O\n0.942520 0.293408 0.959077 O\n0.735120 0.230153 0.762956 O\n0.557481 0.293408 0.459077 O\n0.078230 0.018710 0.344435 O\n0.578231 0.981290 0.155565 O\n0.421770 0.018709 0.844435 O\n0.160362 0.233514 0.914185 O\n0.921770 0.981290 0.655565 O\n0.057831 0.457315 0.486800 O\n0.942170 0.542684 0.513201 O\n0.557831 0.542684 0.013201 O\n0.442170 0.457315 0.986800 O\n0.442520 0.706591 0.540923 O\n0.839638 0.766485 0.085816 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ho",
"Mo",
"O"
],
"chemical_system": "Ho-Mo-O",
"density": 5.691156155349235,
"density_atomic": 0.07038240106604607,
"volume": 397.8267233839481,
"volume_molar": 8.556316165384711,
"formula_full": "Ho4 Mo4 O20",
"formula_reduced": "HoMoO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.7882927095238097,
"spacegroup": 14
},
{
"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
"updated_at": "2022-09-04T14:38:48.553811Z",
"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd",
"density": 8.64230359070169,
"density_atomic": 0.026238692799492168,
"volume": 304.89323767511905,
"volume_molar": 22.951374925646277,
"formula_full": "Ac6 Cd2",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5036725000000001,
"spacegroup": 194
},
{
"id": "jvasp-113666",
"created_at": "2022-09-04T14:38:48.556496Z",
"updated_at": "2022-09-04T14:38:48.556520Z",
"structure_string": "Li2 Br1\n1.0\n3.680044 0.196544 -0.039845\n2.003323 -3.079570 -0.287546\n-0.186094 0.544827 -5.951908\nLi Br\n2 1\ndirect\n0.800074 0.560618 0.319563 Li\n0.460623 0.221132 0.780457 Li\n0.130345 0.890872 0.050002 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 2.2133254135920253,
"density_atomic": 0.0426362906817945,
"volume": 70.36259374413605,
"volume_molar": 14.124448125529423,
"formula_full": "Li2 Br1",
"formula_reduced": "Li2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4906266666666665,
"spacegroup": 164
},
{
"id": "jvasp-113716",
"created_at": "2022-09-04T14:38:48.557020Z",
"updated_at": "2022-09-04T14:38:48.557036Z",
"structure_string": "Si1 Sb1 O1\n1.0\n3.031305 0.000000 -0.000000\n-0.000000 3.031305 0.000000\n-0.000000 -0.000000 6.711804\nSi Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.044001 Si\n0.000000 0.000000 0.589624 Sb\n0.000000 0.000000 0.285013 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Sb",
"O"
],
"chemical_system": "O-Sb-Si",
"density": 4.465320962143435,
"density_atomic": 0.04864326496967819,
"volume": 61.67349173354321,
"volume_molar": 12.38021494600312,
"formula_full": "Si1 Sb1 O1",
"formula_reduced": "SiSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9412094,
"spacegroup": 99
},
{
"id": "jvasp-113584",
"created_at": "2022-09-04T14:38:48.557782Z",
"updated_at": "2022-09-04T14:38:48.557801Z",
"structure_string": "Sc1 Ag3 S2\n1.0\n4.078168 2.354531 2.751855\n-4.078168 2.354531 2.751855\n0.000000 -4.709062 2.751855\nSc Ag S\n1 3 2\ndirect\n0.500001 0.500001 0.500002 Sc\n0.000000 0.500000 0.000001 Ag\n0.000001 0.000001 0.500000 Ag\n0.500000 0.000000 0.000001 Ag\n0.792305 0.792305 0.792306 S\n0.207698 0.207698 0.207698 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 4.531898217597086,
"density_atomic": 0.037844687917438134,
"volume": 158.54272634219058,
"volume_molar": 15.912776908447192,
"formula_full": "Sc1 Ag3 S2",
"formula_reduced": "ScAg3S2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0151078383333334,
"spacegroup": 166
},
{
"id": "jvasp-110923",
"created_at": "2022-09-04T14:38:48.559058Z",
"updated_at": "2022-09-04T14:38:48.559078Z",
"structure_string": "Er4 Cd2 Cu4\n1.0\n7.457040 -0.000000 0.000000\n0.000000 7.457040 0.000000\n0.000000 0.000000 3.643469\nEr Cd Cu\n4 2 4\ndirect\n0.673272 0.173272 0.500000 Er\n0.326728 0.826728 0.500000 Er\n0.173272 0.326728 0.500000 Er\n0.826728 0.673272 0.500000 Er\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.120988 0.620988 -0.000000 Cu\n0.879012 0.379012 -0.000000 Cu\n0.620988 0.879012 -0.000000 Cu\n0.379012 0.120988 -0.000000 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Er",
"density": 9.409333245022498,
"density_atomic": 0.04935736608839662,
"volume": 202.6040040728772,
"volume_molar": 12.201098310664797,
"formula_full": "Er4 Cd2 Cu4",
"formula_reduced": "Er2CdCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.330793142857143,
"spacegroup": 127
},
{
"id": "jvasp-118938",
"created_at": "2022-09-04T14:38:48.561838Z",
"updated_at": "2022-09-04T14:38:48.561864Z",
"structure_string": "Li2 Au1 S2\n1.0\n-1.849945 2.244620 5.738441\n1.849945 -2.244620 5.738441\n1.849945 2.244620 -5.738441\nLi Au S\n2 1 2\ndirect\n0.204110 0.704108 0.499999 Li\n0.795889 0.295890 0.499999 Li\n0.499999 0.000000 0.499999 Au\n0.642955 0.642955 0.000000 S\n0.357045 0.357045 0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 4.790627331525351,
"density_atomic": 0.05245832835997982,
"volume": 95.31375010063175,
"volume_molar": 11.479856389389374,
"formula_full": "Li2 Au1 S2",
"formula_reduced": "Li2AuS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.048475514,
"spacegroup": 71
},
{
"id": "jvasp-117097",
"created_at": "2022-09-04T14:38:48.567581Z",
"updated_at": "2022-09-04T14:38:48.567618Z",
"structure_string": "V4 F20\n1.0\n8.042494 0.000000 0.000000\n-0.000000 4.536794 4.408743\n-0.000000 0.415208 8.806143\nV F\n4 20\ndirect\n0.649358 0.109501 0.051517 V\n0.149359 0.890498 0.448483 V\n0.850641 0.109501 0.551517 V\n0.350641 0.890499 0.948483 V\n0.378732 0.716428 0.864730 F\n0.625826 0.458736 0.768783 F\n0.873605 0.734849 0.822744 F\n0.125827 0.541264 0.731216 F\n0.373605 0.265150 0.677255 F\n0.878732 0.283572 0.635269 F\n0.637948 0.092624 0.543241 F\n0.105134 0.086394 0.541205 F\n0.894866 0.913605 0.458795 F\n0.121268 0.716428 0.364731 F\n0.137948 0.907376 0.956759 F\n0.626395 0.734849 0.322745 F\n0.874173 0.458736 0.268783 F\n0.126395 0.265150 0.177255 F\n0.374173 0.541263 0.231216 F\n0.621268 0.283572 0.135269 F\n0.862052 0.092624 0.043241 F\n0.394866 0.086394 0.041205 F\n0.362052 0.907375 0.456759 F\n0.605134 0.913605 0.958795 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 3.1616066472458355,
"density_atomic": 0.0782807436670509,
"volume": 306.58880940220075,
"volume_molar": 7.693004023586935,
"formula_full": "V4 F20",
"formula_reduced": "VF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.2056176020833333,
"spacegroup": 14
},
{
"id": "jvasp-118940",
"created_at": "2022-09-04T14:38:48.568608Z",
"updated_at": "2022-09-04T14:38:48.568634Z",
"structure_string": "Li1 Sb1 Au1\n1.0\n4.683379 1.104041 0.000000\n1.384394 4.607819 0.000000\n0.000000 0.000000 3.344410\nLi Sb Au\n1 1 1\ndirect\n0.423971 0.104338 0.000000 Li\n-0.242663 0.437671 0.000000 Sb\n0.090718 -0.228981 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 8.064030095611644,
"density_atomic": 0.044735241363961384,
"volume": 67.06122306555372,
"volume_molar": 13.461737494617438,
"formula_full": "Li1 Sb1 Au1",
"formula_reduced": "LiSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6980912233333335,
"spacegroup": 187
},
{
"id": "jvasp-117197",
"created_at": "2022-09-04T14:38:48.570076Z",
"updated_at": "2022-09-04T14:38:48.570108Z",
"structure_string": "Nb2 Al2 Co8\n1.0\n4.716157 0.000000 0.000000\n-2.358079 4.084311 0.000000\n-0.000000 -0.000000 7.622728\nNb Al Co\n2 2 8\ndirect\n0.333333 0.666666 0.914610 Nb\n0.666667 0.333333 0.085390 Nb\n0.666667 0.333333 0.450308 Al\n0.333333 0.666666 0.549692 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.661095 0.830547 0.251983 Co\n0.169452 0.830547 0.251983 Co\n0.169452 0.338905 0.251983 Co\n0.338905 0.169452 0.748017 Co\n0.830548 0.169452 0.748017 Co\n0.830548 0.661095 0.748017 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nb",
"density": 8.043566235289505,
"density_atomic": 0.08172666263026628,
"volume": 146.8309069989599,
"volume_molar": 7.3686365822183815,
"formula_full": "Nb2 Al2 Co8",
"formula_reduced": "NbAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.7196693,
"spacegroup": 164
},
{
"id": "jvasp-111080",
"created_at": "2022-09-04T14:38:48.571387Z",
"updated_at": "2022-09-04T14:38:48.571413Z",
"structure_string": "Co2 As2 Pd2\n1.0\n3.728807 -0.000000 0.000000\n0.000000 3.728807 0.000000\n0.000000 -0.000000 6.276534\nCo As Pd\n2 2 2\ndirect\n-0.000000 0.500000 0.638052 Co\n0.500000 0.000000 0.361948 Co\n-0.000000 0.500000 0.285077 As\n0.500000 0.000000 0.714922 As\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"As",
"Pd"
],
"chemical_system": "As-Co-Pd",
"density": 9.14381882398342,
"density_atomic": 0.06875298434152684,
"volume": 87.26893904990823,
"volume_molar": 8.7590972489068,
"formula_full": "Co2 As2 Pd2",
"formula_reduced": "CoAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1525661166666668,
"spacegroup": 129
},
{
"id": "jvasp-118545",
"created_at": "2022-09-04T14:38:48.573483Z",
"updated_at": "2022-09-04T14:38:48.573500Z",
"structure_string": "In2 I2 O2\n1.0\n3.856285 0.000000 0.000000\n0.000000 4.081301 0.000000\n0.000000 0.000000 9.344604\nIn I O\n2 2 2\ndirect\n0.500001 0.500000 0.893465 In\n0.000000 0.000000 0.106535 In\n0.000000 0.500000 0.661276 I\n0.500001 0.000000 0.338723 I\n0.000000 0.500000 0.028541 O\n0.500001 0.000000 0.971458 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"I",
"O"
],
"chemical_system": "I-In-O",
"density": 5.819714991196168,
"density_atomic": 0.040796471256603524,
"volume": 147.07154357201443,
"volume_molar": 14.761425619685735,
"formula_full": "In2 I2 O2",
"formula_reduced": "InIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0921032483333336,
"spacegroup": 59
}
]
}