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=4481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4479",
"results": [
{
"id": "jvasp-73899",
"created_at": "2022-09-04T14:36:10.975361Z",
"updated_at": "2022-09-04T14:36:10.975379Z",
"structure_string": "Ta2 Be1 Pb1\n1.0\n3.478477 0.000000 0.000000\n0.000000 3.478477 0.000000\n0.000000 0.000000 6.124138\nTa Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.052219 Ta\n0.500000 0.500000 0.258879 Ta\n0.000000 0.000000 0.454298 Be\n0.500000 0.500000 0.734604 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 12.954921702730102,
"density_atomic": 0.05398048107464356,
"volume": 74.10085868758465,
"volume_molar": 11.15614503633759,
"formula_full": "Ta2 Be1 Pb1",
"formula_reduced": "Ta2BePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.959536329999999,
"spacegroup": 99
},
{
"id": "jvasp-8504",
"created_at": "2022-09-04T14:37:06.494298Z",
"updated_at": "2022-09-04T14:37:06.494308Z",
"structure_string": "Th1 Ge2 Pt2\n1.0\n4.147361 0.000000 -1.659185\n-0.663770 4.093899 -1.659185\n-0.063576 -0.074714 5.854124\nTh Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.625928 0.625929 0.251856 Ge\n0.374071 0.374072 0.748142 Ge\n0.250000 0.750001 0.499999 Pt\n0.749999 0.250001 0.499999 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Th",
"density": 12.95581882307966,
"density_atomic": 0.05082943437474676,
"volume": 98.36820065981524,
"volume_molar": 11.847743013626644,
"formula_full": "Th1 Ge2 Pt2",
"formula_reduced": "Th(GePt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.01876006,
"spacegroup": 139
},
{
"id": "jvasp-56506",
"created_at": "2022-09-04T14:37:08.245084Z",
"updated_at": "2022-09-04T14:37:08.245111Z",
"structure_string": "Ca2 Ir4\n1.0\n4.640750 -0.000000 2.679339\n1.546917 4.375342 2.679339\n0.000000 -0.000000 5.358677\nCa Ir\n2 4\ndirect\n0.375000 0.375000 0.375000 Ca\n0.625000 0.625000 0.625001 Ca\n0.000000 0.500000 0.000000 Ir\n0.500000 0.000000 0.000000 Ir\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Ir"
],
"chemical_system": "Ca-Ir",
"density": 12.957204266599504,
"density_atomic": 0.05514339380971584,
"volume": 108.80723121076466,
"volume_molar": 10.920874367618165,
"formula_full": "Ca2 Ir4",
"formula_reduced": "CaIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.416657539999999,
"spacegroup": 227
},
{
"id": "jvasp-112000",
"created_at": "2022-09-04T14:38:53.772685Z",
"updated_at": "2022-09-04T14:38:53.772711Z",
"structure_string": "Np8 C12\n1.0\n6.577450 0.000000 -2.325481\n-3.288725 5.696239 -2.325481\n-0.000000 -0.000000 6.976441\nNp C\n8 12\ndirect\n0.597612 0.500000 -0.000000 Np\n0.500000 0.000000 0.597612 Np\n-0.000000 0.597612 0.500000 Np\n0.902387 0.902388 0.902388 Np\n0.500000 -0.000000 0.097612 Np\n0.097612 0.500000 -0.000000 Np\n-0.000000 0.097612 0.500000 Np\n0.402387 0.402388 0.402388 Np\n0.462825 0.712826 0.750000 C\n0.037174 0.787174 0.250000 C\n0.250000 0.212826 0.962826 C\n0.750000 0.287174 0.537174 C\n0.750000 0.462826 0.712826 C\n0.712825 0.750000 0.462826 C\n0.962826 0.250000 0.212826 C\n0.537173 0.750000 0.287174 C\n0.287174 0.537174 0.750000 C\n0.787174 0.250000 0.037174 C\n0.250000 0.037174 0.787174 C\n0.212825 0.962826 0.250000 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Np",
"C"
],
"chemical_system": "C-Np",
"density": 12.960653946941159,
"density_atomic": 0.07651565699208143,
"volume": 261.38441184749666,
"volume_molar": 7.870468603077182,
"formula_full": "Np8 C12",
"formula_reduced": "Np2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 6.849406000000002,
"spacegroup": 220
},
{
"id": "jvasp-13125",
"created_at": "2022-09-04T14:37:12.412790Z",
"updated_at": "2022-09-04T14:37:12.412816Z",
"structure_string": "U4 Pd12\n1.0\n2.919478 -5.056684 0.000000\n2.919478 5.056684 0.000000\n0.000000 -0.000000 9.672851\nU Pd\n4 12\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.333333 0.666667 0.250000 U\n0.666667 0.333333 0.750000 U\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n0.344384 0.172193 0.250000 Pd\n0.172193 0.344384 0.750000 Pd\n0.172193 0.827808 0.750000 Pd\n0.827808 0.172193 0.250000 Pd\n0.827808 0.655617 0.250000 Pd\n0.655617 0.827808 0.750000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"U",
"Pd"
],
"chemical_system": "Pd-U",
"density": 12.9608646164144,
"density_atomic": 0.056022755678611355,
"volume": 285.59823247160546,
"volume_molar": 10.749454729695067,
"formula_full": "U4 Pd12",
"formula_reduced": "UPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.597175775,
"spacegroup": 194
},
{
"id": "jvasp-41039",
"created_at": "2022-09-04T14:37:50.447092Z",
"updated_at": "2022-09-04T14:37:50.447119Z",
"structure_string": "Er1 Ag1 Hg2\n1.0\n-0.000000 3.512054 3.512054\n3.512054 -0.000000 3.512054\n3.512054 3.512054 0.000000\nEr Ag Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Er\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Hg"
],
"chemical_system": "Ag-Er-Hg",
"density": 12.962225076233814,
"density_atomic": 0.0461685719145724,
"volume": 86.63902378010226,
"volume_molar": 13.043809912819079,
"formula_full": "Er1 Ag1 Hg2",
"formula_reduced": "ErAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-89990",
"created_at": "2022-09-04T14:35:54.918044Z",
"updated_at": "2022-09-04T14:35:54.918069Z",
"structure_string": "U3 Al3 Pt3\n1.0\n0.000000 0.000000 -4.176256\n-3.496016 -6.055277 0.000000\n-3.496019 6.055279 0.000000\nU Al Pt\n3 3 3\ndirect\n0.500001 0.575404 0.000000 U\n0.500001 0.424587 0.424620 U\n0.500001 -0.000034 0.575380 U\n0.000000 0.237682 0.000000 Al\n0.000000 0.762325 0.762342 Al\n0.000000 0.999983 0.237659 Al\n0.000000 0.333298 0.666660 Pt\n0.000000 0.666637 0.333340 Pt\n0.500001 0.000021 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-U",
"density": 12.962612920277834,
"density_atomic": 0.05089999230885172,
"volume": 176.8173155192179,
"volume_molar": 11.831319587356253,
"formula_full": "U3 Al3 Pt3",
"formula_reduced": "UAlPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8024134,
"spacegroup": 189
},
{
"id": "jvasp-39779",
"created_at": "2022-09-04T14:37:46.964024Z",
"updated_at": "2022-09-04T14:37:46.964043Z",
"structure_string": "Lu2 Cu1 Pt1\n1.0\n0.000000 3.390571 3.390571\n3.390571 0.000000 3.390571\n3.390571 3.390571 -0.000000\nLu Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.249999 0.249999 0.249999 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cu",
"Pt"
],
"chemical_system": "Cu-Lu-Pt",
"density": 12.963039078199175,
"density_atomic": 0.05131111668338827,
"volume": 77.95581656664628,
"volume_molar": 11.736522510627095,
"formula_full": "Lu2 Cu1 Pt1",
"formula_reduced": "Lu2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9929533375,
"spacegroup": 225
},
{
"id": "jvasp-109768",
"created_at": "2022-09-04T14:38:16.271586Z",
"updated_at": "2022-09-04T14:38:16.271601Z",
"structure_string": "Ce2 Os2 Ru2\n1.0\n4.773214 0.121073 -2.611372\n-1.419683 4.327303 -2.979335\n-0.056655 -0.121073 5.440553\nCe Os Ru\n2 2 2\ndirect\n0.124587 0.874586 0.250001 Ce\n0.875414 0.125414 0.750000 Ce\n0.500000 0.500000 0.500000 Os\n0.500000 -0.000000 -0.000000 Os\n0.500000 0.499999 0.000000 Ru\n0.000001 0.500000 0.500001 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Os",
"Ru"
],
"chemical_system": "Ce-Os-Ru",
"density": 12.963847487679649,
"density_atomic": 0.054288747558476215,
"volume": 110.52014035757963,
"volume_molar": 11.092797367471688,
"formula_full": "Ce2 Os2 Ru2",
"formula_reduced": "CeOsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6294869999999992,
"spacegroup": 74
},
{
"id": "jvasp-9153",
"created_at": "2022-09-04T14:37:33.743532Z",
"updated_at": "2022-09-04T14:37:33.743561Z",
"structure_string": "Ir4 N8\n1.0\n0.000000 4.882553 0.001526\n4.936911 0.000000 0.000000\n0.000000 -1.517086 -4.681582\nIr N\n4 8\ndirect\n0.233395 0.499796 0.720791 Ir\n0.766603 0.999796 0.779207 Ir\n0.766603 0.500204 0.279207 Ir\n0.233395 0.000204 0.220792 Ir\n0.324697 0.913684 0.659060 N\n0.675301 0.413684 0.840939 N\n0.675302 0.086316 0.340939 N\n0.324697 0.586316 0.159060 N\n0.185789 0.402676 0.299408 N\n0.814210 0.902676 0.200591 N\n0.814210 0.597324 0.700591 N\n0.185788 0.097324 0.799408 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 12.963893218202543,
"density_atomic": 0.10634824681506899,
"volume": 112.83683896422882,
"volume_molar": 5.662661059633655,
"formula_full": "Ir4 N8",
"formula_reduced": "IrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.5202592,
"spacegroup": 14
},
{
"id": "jvasp-80010",
"created_at": "2022-09-04T14:37:13.257945Z",
"updated_at": "2022-09-04T14:37:13.257971Z",
"structure_string": "Tm1 Rh2 Pb1\n1.0\n0.000490 3.340336 3.340336\n3.340336 0.000490 3.340336\n3.340336 3.340336 0.000490\nTm Rh Pb\n1 2 1\ndirect\n0.749996 0.749996 0.749996 Tm\n0.999997 0.999997 0.999997 Rh\n0.500004 0.500004 0.500004 Rh\n0.250005 0.250005 0.250005 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Tm",
"density": 12.966605830051357,
"density_atomic": 0.053672905402892476,
"volume": 74.52549792067781,
"volume_molar": 11.220075967185227,
"formula_full": "Tm1 Rh2 Pb1",
"formula_reduced": "TmRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6973727675,
"spacegroup": 225
},
{
"id": "jvasp-18026",
"created_at": "2022-09-04T14:38:15.755032Z",
"updated_at": "2022-09-04T14:38:15.755046Z",
"structure_string": "Os2 N4\n1.0\n2.712394 0.000000 0.000000\n0.000000 4.152428 0.000000\n0.000000 0.000000 4.962892\nOs N\n2 4\ndirect\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.499999 0.373804 0.905015 N\n0.499999 0.626196 0.094984 N\n0.000000 0.126196 0.405015 N\n0.000000 0.873805 0.594984 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.966731012388587,
"density_atomic": 0.10733998743693521,
"volume": 55.89715578758701,
"volume_molar": 5.61034233727496,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.9479405,
"spacegroup": 58
}
]
}