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=structure_string&page=4028",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4026",
"results": [
{
"id": "jvasp-110139",
"created_at": "2022-09-04T14:38:20.018713Z",
"updated_at": "2022-09-04T14:38:20.018734Z",
"structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 7.6307649317691695,
"density_atomic": 0.05115754144495427,
"volume": 58.64238028772381,
"volume_molar": 11.77175561980407,
"formula_full": "Ti1 Sn1 Rh1",
"formula_reduced": "TiSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9251843444444448,
"spacegroup": 216
},
{
"id": "jvasp-79994",
"created_at": "2022-09-04T14:37:05.131770Z",
"updated_at": "2022-09-04T14:37:05.131790Z",
"structure_string": "Ti1 Sn1 Rh2\n1.0\n0.000000 3.176156 3.176156\n3.176156 0.000000 3.176156\n3.176156 3.176156 -0.000000\nTi Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 9.649599846202447,
"density_atomic": 0.06242010867330578,
"volume": 64.08191342529041,
"volume_molar": 9.647757570430816,
"formula_full": "Ti1 Sn1 Rh2",
"formula_reduced": "TiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.348321508333334,
"spacegroup": 225
},
{
"id": "jvasp-39813",
"created_at": "2022-09-04T14:37:50.205384Z",
"updated_at": "2022-09-04T14:37:50.205394Z",
"structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ti",
"density": 9.820153156213074,
"density_atomic": 0.06415581013287736,
"volume": 62.34821120199924,
"volume_molar": 9.386742599816206,
"formula_full": "Ti1 Sn1 Ru2",
"formula_reduced": "TiSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.171795258333333,
"spacegroup": 225
},
{
"id": "jvasp-122618",
"created_at": "2022-09-04T14:38:54.976120Z",
"updated_at": "2022-09-04T14:38:54.976157Z",
"structure_string": "Ti1 Sn7\n1.0\n6.566046 -0.000000 -0.000000\n-0.000000 6.566046 0.000000\n0.000000 -0.000000 6.566046\nTi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ti\n0.242494 0.242494 0.742495 Sn\n0.000000 0.500000 0.000000 Sn\n0.242494 0.757506 0.257506 Sn\n0.500000 0.000000 0.000000 Sn\n0.757506 0.242494 0.257506 Sn\n0.500000 0.500000 0.500000 Sn\n0.757506 0.757506 0.742495 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 5.155201765822699,
"density_atomic": 0.028260394763273248,
"volume": 283.08167904280907,
"volume_molar": 21.30947147216173,
"formula_full": "Ti1 Sn7",
"formula_reduced": "TiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.0080837791666668,
"spacegroup": 215
},
{
"id": "jvasp-16623",
"created_at": "2022-09-04T14:37:45.958094Z",
"updated_at": "2022-09-04T14:37:45.958122Z",
"structure_string": "Ti1 Tc1\n1.0\n3.099924 -0.000000 0.000000\n-0.000000 3.099924 -0.000000\n0.000000 -0.000000 3.099924\nTi Tc\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Tc"
],
"chemical_system": "Tc-Ti",
"density": 8.131169401282838,
"density_atomic": 0.06713930730713889,
"volume": 29.788808973716367,
"volume_molar": 8.969620035623555,
"formula_full": "Ti1 Tc1",
"formula_reduced": "TiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.8400349166666667,
"spacegroup": 221
},
{
"id": "jvasp-109310",
"created_at": "2022-09-04T14:38:18.975671Z",
"updated_at": "2022-09-04T14:38:18.975693Z",
"structure_string": "Ti1 Tc2 Ge1\n1.0\n3.763633 -0.000000 2.172935\n1.254544 3.548388 2.172935\n-0.000000 -0.000000 4.345869\nTi Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749998 0.750001 0.749999 Tc\n0.249999 0.250000 0.250000 Tc\n0.499999 0.500000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Ge"
],
"chemical_system": "Ge-Tc-Ti",
"density": 9.055603867210333,
"density_atomic": 0.06891995586067519,
"volume": 58.03834245173025,
"volume_molar": 8.737876693035078,
"formula_full": "Ti1 Tc2 Ge1",
"formula_reduced": "TiTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.791764320833334,
"spacegroup": 225
},
{
"id": "jvasp-40087",
"created_at": "2022-09-04T14:37:41.391472Z",
"updated_at": "2022-09-04T14:37:41.391507Z",
"structure_string": "Ti1 Tc2 Mo1\n1.0\n0.000000 3.108924 3.108924\n3.108924 0.000000 3.108924\n3.108924 3.108924 0.000000\nTi Tc Mo\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499998 0.499998 0.499998 Tc\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Mo"
],
"chemical_system": "Mo-Tc-Ti",
"density": 9.389038206307713,
"density_atomic": 0.06655791045969355,
"volume": 60.098040524008624,
"volume_molar": 9.047971485894102,
"formula_full": "Ti1 Tc2 Mo1",
"formula_reduced": "TiTc2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.088439308333333,
"spacegroup": 225
},
{
"id": "jvasp-80021",
"created_at": "2022-09-04T14:37:18.305947Z",
"updated_at": "2022-09-04T14:37:18.305983Z",
"structure_string": "Ti1 Tc2 Sb1\n1.0\n0.000000 3.171928 3.171928\n3.171928 0.000000 3.171928\n3.171928 3.171928 -0.000000\nTi Tc Sb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Sb"
],
"chemical_system": "Sb-Tc-Ti",
"density": 9.512340744678674,
"density_atomic": 0.0626700489201668,
"volume": 63.826342390373135,
"volume_molar": 9.609280451769546,
"formula_full": "Ti1 Tc2 Sb1",
"formula_reduced": "TiTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.011724358333333,
"spacegroup": 225
},
{
"id": "jvasp-101616",
"created_at": "2022-09-04T14:36:41.478183Z",
"updated_at": "2022-09-04T14:36:41.478217Z",
"structure_string": "Ti1 Tc2 Sn1\n1.0\n3.894542 -0.000000 2.248515\n1.298181 3.671810 2.248515\n-0.000000 -0.000000 4.497030\nTi Tc Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.750000 0.750002 Tc\n0.250000 0.250000 0.250001 Tc\n0.500000 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc-Ti",
"density": 9.362395254020855,
"density_atomic": 0.062201035465519146,
"volume": 64.30761112035476,
"volume_molar": 9.681737152652941,
"formula_full": "Ti1 Tc2 Sn1",
"formula_reduced": "TiTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.733478258333333,
"spacegroup": 225
},
{
"id": "jvasp-39759",
"created_at": "2022-09-04T14:37:54.984319Z",
"updated_at": "2022-09-04T14:37:54.984344Z",
"structure_string": "Ti1 Tc2 W1\n1.0\n-0.000000 3.112823 3.112823\n3.112823 0.000000 3.112823\n3.112823 3.112823 0.000000\nTi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"W"
],
"chemical_system": "Tc-Ti-W",
"density": 11.773407601289486,
"density_atomic": 0.06630812011430362,
"volume": 60.32443678247398,
"volume_molar": 9.082056239294495,
"formula_full": "Ti1 Tc2 W1",
"formula_reduced": "TiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.551062833333333,
"spacegroup": 225
},
{
"id": "jvasp-78741",
"created_at": "2022-09-04T14:37:01.373921Z",
"updated_at": "2022-09-04T14:37:01.373942Z",
"structure_string": "Ti1 Te1 Os1\n1.0\n3.785790 -0.000000 2.185728\n1.261929 3.569278 2.185728\n0.000000 0.000000 4.371454\nTi Te Os\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Te",
"Os"
],
"chemical_system": "Os-Te-Ti",
"density": 10.280344952820846,
"density_atomic": 0.050787688486892725,
"volume": 59.06943374227869,
"volume_molar": 11.857481486983197,
"formula_full": "Ti1 Te1 Os1",
"formula_reduced": "TiTeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0594337,
"spacegroup": 216
},
{
"id": "jvasp-109426",
"created_at": "2022-09-04T14:38:19.210648Z",
"updated_at": "2022-09-04T14:38:19.210673Z",
"structure_string": "Ti1 Te1 Ru1\n1.0\n3.759795 0.000000 2.170719\n1.253265 3.544769 2.170719\n0.000000 -0.000000 4.341437\nTi Te Ru\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Te\n0.249999 0.250000 0.250001 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Te",
"Ru"
],
"chemical_system": "Ru-Te-Ti",
"density": 7.9362755153039055,
"density_atomic": 0.05184843432866275,
"volume": 57.8609564366642,
"volume_molar": 11.614894138993995,
"formula_full": "Ti1 Te1 Ru1",
"formula_reduced": "TiTeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.549738866666667,
"spacegroup": 216
}
]
}