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=elements&page=3499",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3497",
"results": [
{
"id": "jvasp-68506",
"created_at": "2022-09-04T14:36:17.325681Z",
"updated_at": "2022-09-04T14:36:17.325699Z",
"structure_string": "Ti1 Be2 Cl1\n1.0\n2.923007 0.000000 -0.000000\n0.000000 2.923007 0.000000\n-0.000000 0.000000 6.793654\nTi Be Cl\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.733910 Be\n0.000000 0.000000 0.266090 Be\n0.500001 0.500001 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 2.899249318053445,
"density_atomic": 0.06891231760134407,
"volume": 58.04477543680789,
"volume_molar": 8.73884520157619,
"formula_full": "Ti1 Be2 Cl1",
"formula_reduced": "TiBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9677486502083332,
"spacegroup": 123
},
{
"id": "jvasp-71004",
"created_at": "2022-09-04T14:35:57.262437Z",
"updated_at": "2022-09-04T14:35:57.262455Z",
"structure_string": "Ti2 Be1 Cl1\n1.0\n2.912112 0.000000 0.000000\n0.000000 2.912112 0.000000\n0.000000 0.000000 8.459932\nTi Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.999196 Ti\n0.500000 0.500000 0.251970 Ti\n0.000000 0.000000 0.429403 Be\n0.500000 0.500000 0.819430 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 3.2449765077317547,
"density_atomic": 0.05575412073148058,
"volume": 71.74357603565382,
"volume_molar": 10.80124783781175,
"formula_full": "Ti2 Be1 Cl1",
"formula_reduced": "Ti2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.348746708541667,
"spacegroup": 99
},
{
"id": "jvasp-74630",
"created_at": "2022-09-04T14:35:59.652901Z",
"updated_at": "2022-09-04T14:35:59.652916Z",
"structure_string": "Ti1 Be2 Cl1\n1.0\n2.826691 0.000000 0.000000\n0.000000 2.826691 -0.000000\n0.000000 0.000000 7.704132\nTi Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.778966 Ti\n0.000000 0.000000 0.013590 Be\n0.500000 0.500000 0.131979 Be\n0.000000 0.000000 0.575464 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 2.7338098975345204,
"density_atomic": 0.06497998455927338,
"volume": 61.55741690506687,
"volume_molar": 9.267685735607905,
"formula_full": "Ti1 Be2 Cl1",
"formula_reduced": "TiBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8613336502083333,
"spacegroup": 99
},
{
"id": "jvasp-71825",
"created_at": "2022-09-04T14:36:03.492059Z",
"updated_at": "2022-09-04T14:36:03.492076Z",
"structure_string": "Ti1 Be1 Cl2\n1.0\n-1.725997 1.725997 5.473664\n1.725997 -1.725997 5.473664\n1.725997 1.725997 -5.473664\nTi Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 3.2532047231048358,
"density_atomic": 0.061325598050654934,
"volume": 65.22561747699551,
"volume_molar": 9.819946240109577,
"formula_full": "Ti1 Be1 Cl2",
"formula_reduced": "TiBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4497031420833335,
"spacegroup": 119
},
{
"id": "jvasp-71217",
"created_at": "2022-09-04T14:36:04.478032Z",
"updated_at": "2022-09-04T14:36:04.478051Z",
"structure_string": "Ti2 Be1 Co1\n1.0\n2.881028 0.000000 0.000000\n0.000000 2.881028 0.000000\n0.000000 0.000000 6.168323\nTi Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.965636 Ti\n0.500000 0.500000 0.273023 Ti\n0.000000 0.000000 0.545901 Be\n0.500000 0.500000 0.715440 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 5.308612134402476,
"density_atomic": 0.0781264203483952,
"volume": 51.1990691773985,
"volume_molar": 7.708200034181779,
"formula_full": "Ti2 Be1 Co1",
"formula_reduced": "Ti2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1331934166666677,
"spacegroup": 99
},
{
"id": "jvasp-67921",
"created_at": "2022-09-04T14:36:05.261167Z",
"updated_at": "2022-09-04T14:36:05.261195Z",
"structure_string": "Ti2 Be1 Co1\n1.0\n-1.770765 1.770765 4.090651\n1.770765 -1.770765 4.090651\n1.770765 1.770765 -4.090651\nTi Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.749999 0.499999 Ti\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 5.297473369420175,
"density_atomic": 0.07796249203471607,
"volume": 51.306723215297325,
"volume_molar": 7.7244077284220065,
"formula_full": "Ti2 Be1 Co1",
"formula_reduced": "Ti2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1523484166666678,
"spacegroup": 119
},
{
"id": "jvasp-40030",
"created_at": "2022-09-04T14:37:46.174882Z",
"updated_at": "2022-09-04T14:37:46.174897Z",
"structure_string": "Ti1 Be1 Co2\n1.0\n-0.000005 2.789467 2.789468\n2.789467 -0.000005 2.789467\n2.789467 2.789468 -0.000006\nTi Be Co\n1 1 2\ndirect\n0.750000 0.750000 0.750003 Ti\n0.250001 0.250001 0.250002 Be\n0.500000 0.500000 0.500002 Co\n0.000001 0.000001 0.000001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 6.6843656122620505,
"density_atomic": 0.09214354369392924,
"volume": 43.410529263848304,
"volume_molar": 6.535607942324841,
"formula_full": "Ti1 Be1 Co2",
"formula_reduced": "TiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9395215583333334,
"spacegroup": 225
},
{
"id": "jvasp-71759",
"created_at": "2022-09-04T14:35:50.533403Z",
"updated_at": "2022-09-04T14:35:50.533432Z",
"structure_string": "Ti1 Be1 Co2\n1.0\n-1.680094 1.680094 3.890478\n1.680094 -1.680094 3.890478\n1.680094 1.680094 -3.890478\nTi Be Co\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 6.605796039569613,
"density_atomic": 0.091060467262395,
"volume": 43.926855640591135,
"volume_molar": 6.613342695295994,
"formula_full": "Ti1 Be1 Co2",
"formula_reduced": "TiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9780215583333334,
"spacegroup": 119
},
{
"id": "jvasp-72331",
"created_at": "2022-09-04T14:36:12.853455Z",
"updated_at": "2022-09-04T14:36:12.853465Z",
"structure_string": "Ti1 Be1 Co2\n1.0\n-1.972435 1.972435 2.789457\n1.972435 -1.972435 2.789457\n1.972435 1.972435 -2.789457\nTi Be Co\n1 1 2\ndirect\n0.250000 0.750002 0.500001 Ti\n0.750002 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 6.684519801716333,
"density_atomic": 0.09214566918549298,
"volume": 43.409527928521925,
"volume_molar": 6.535457187767756,
"formula_full": "Ti1 Be1 Co2",
"formula_reduced": "TiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.939566558333333,
"spacegroup": 225
},
{
"id": "jvasp-67120",
"created_at": "2022-09-04T14:35:49.149271Z",
"updated_at": "2022-09-04T14:35:49.149287Z",
"structure_string": "Ti1 Be2 Cr1\n1.0\n2.508820 0.000000 0.000000\n0.000000 2.508820 0.000000\n0.000000 0.000000 7.007153\nTi Be Cr\n1 2 1\ndirect\n0.500000 0.500000 0.776260 Ti\n0.000000 0.000000 0.045978 Be\n0.500000 0.500000 0.221734 Be\n0.000000 0.000000 0.456027 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ti",
"density": 4.4384988944417545,
"density_atomic": 0.09069417292637559,
"volume": 44.104266800549034,
"volume_molar": 6.640052569737528,
"formula_full": "Ti1 Be2 Cr1",
"formula_reduced": "TiBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.086224483333334,
"spacegroup": 99
},
{
"id": "jvasp-70053",
"created_at": "2022-09-04T14:35:41.920457Z",
"updated_at": "2022-09-04T14:35:41.920489Z",
"structure_string": "Ti1 Be2 Cr1\n1.0\n2.521543 0.000000 0.000000\n-0.000000 2.521543 0.000000\n-0.000000 0.000000 7.011515\nTi Be Cr\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.768546 Be\n0.000000 0.000000 0.231454 Be\n0.499999 0.499999 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ti",
"density": 4.391087568375477,
"density_atomic": 0.0897253924654165,
"volume": 44.58046813828927,
"volume_molar": 6.711746356886828,
"formula_full": "Ti1 Be2 Cr1",
"formula_reduced": "TiBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0795919833333336,
"spacegroup": 123
},
{
"id": "jvasp-69906",
"created_at": "2022-09-04T14:35:58.540417Z",
"updated_at": "2022-09-04T14:35:58.540434Z",
"structure_string": "Ti1 Be1 Cr1\n1.0\n1.274560 -2.207601 0.000000\n1.274560 2.207601 0.000000\n-0.000000 0.000000 6.623394\nTi Be Cr\n1 1 1\ndirect\n0.333333 0.666667 0.674797 Ti\n0.000000 0.000000 0.015112 Be\n0.666667 0.333333 0.310090 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ti",
"density": 4.850504787051922,
"density_atomic": 0.08048775275211227,
"volume": 37.27275141150304,
"volume_molar": 7.482058517085333,
"formula_full": "Ti1 Be1 Cr1",
"formula_reduced": "TiBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.198200611111111,
"spacegroup": 156
}
]
}