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=formula_full&page=596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=594",
"results": [
{
"id": "jvasp-68053",
"created_at": "2022-09-04T14:36:12.735331Z",
"updated_at": "2022-09-04T14:36:12.735354Z",
"structure_string": "Be1 Tc2 Os1\n1.0\n-1.819668 1.819668 4.042994\n1.819668 -1.819668 4.042994\n1.819668 1.819668 -4.042994\nBe Tc Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Os"
],
"chemical_system": "Be-Os-Tc",
"density": 12.256458016676964,
"density_atomic": 0.07469862153626741,
"volume": 53.54851157538341,
"volume_molar": 8.061916854886206,
"formula_full": "Be1 Tc2 Os1",
"formula_reduced": "BeTc2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.710036025,
"spacegroup": 119
},
{
"id": "jvasp-70991",
"created_at": "2022-09-04T14:36:17.997639Z",
"updated_at": "2022-09-04T14:36:17.997663Z",
"structure_string": "Be1 Tc2 Os1\n1.0\n2.802039 0.000000 -0.000000\n0.000000 2.802039 0.000000\n0.000000 0.000000 6.538066\nBe Tc Os\n1 2 1\ndirect\n0.000000 0.000000 0.507912 Be\n0.000000 0.000000 0.995928 Tc\n0.500000 0.500000 0.279314 Tc\n0.500000 0.500000 0.716848 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Os"
],
"chemical_system": "Be-Os-Tc",
"density": 12.785412193206126,
"density_atomic": 0.07792240346321702,
"volume": 51.3331188749611,
"volume_molar": 7.728381687870715,
"formula_full": "Be1 Tc2 Os1",
"formula_reduced": "BeTc2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.660926025,
"spacegroup": 99
},
{
"id": "jvasp-68164",
"created_at": "2022-09-04T14:36:06.916182Z",
"updated_at": "2022-09-04T14:36:06.916215Z",
"structure_string": "Be1 Tc2 Pd1\n1.0\n-1.885183 1.885183 3.776571\n1.885183 -1.885183 3.776571\n1.885183 1.885183 -3.776571\nBe Tc Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pd"
],
"chemical_system": "Be-Pd-Tc",
"density": 9.632697258910001,
"density_atomic": 0.07450669797724246,
"volume": 53.68644844818879,
"volume_molar": 8.082683736486912,
"formula_full": "Be1 Tc2 Pd1",
"formula_reduced": "BeTc2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6194612,
"spacegroup": 119
},
{
"id": "jvasp-70822",
"created_at": "2022-09-04T14:35:52.177936Z",
"updated_at": "2022-09-04T14:35:52.177956Z",
"structure_string": "Be1 Tc2 Pt1\n1.0\n2.795043 0.000000 -0.000000\n-0.000000 2.795043 0.000000\n0.000000 0.000000 6.713831\nBe Tc Pt\n1 2 1\ndirect\n0.000000 0.000000 0.504217 Be\n0.000000 0.000000 0.015629 Tc\n0.500000 0.500000 0.272651 Tc\n0.500000 0.500000 0.707502 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pt"
],
"chemical_system": "Be-Pt-Tc",
"density": 12.666776633412518,
"density_atomic": 0.0762627741228985,
"volume": 52.450229433746344,
"volume_molar": 7.896566613607889,
"formula_full": "Be1 Tc2 Pt1",
"formula_reduced": "BeTc2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.778627625,
"spacegroup": 99
},
{
"id": "jvasp-71054",
"created_at": "2022-09-04T14:35:59.355741Z",
"updated_at": "2022-09-04T14:35:59.355758Z",
"structure_string": "Be1 Tc2 Rh1\n1.0\n2.801146 0.000000 -0.000000\n0.000000 2.801146 0.000000\n0.000000 0.000000 6.478264\nBe Tc Rh\n1 2 1\ndirect\n0.000000 0.000000 0.512293 Be\n0.000000 0.000000 0.004441 Tc\n0.500001 0.500001 0.273686 Tc\n0.500001 0.500001 0.709577 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 10.058971853690071,
"density_atomic": 0.07869186859458585,
"volume": 50.83117317505417,
"volume_molar": 7.652811996402808,
"formula_full": "Be1 Tc2 Rh1",
"formula_reduced": "BeTc2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.859840525,
"spacegroup": 99
},
{
"id": "jvasp-68097",
"created_at": "2022-09-04T14:35:44.589288Z",
"updated_at": "2022-09-04T14:35:44.589310Z",
"structure_string": "Be1 Tc2 Ru1\n1.0\n-1.800821 1.800821 4.051129\n1.800821 -1.800821 4.051129\n1.800821 1.800821 -4.051129\nBe Tc Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ru"
],
"chemical_system": "Be-Ru-Tc",
"density": 9.671859727054908,
"density_atomic": 0.07611720529021605,
"volume": 52.550536829997775,
"volume_molar": 7.911668245095269,
"formula_full": "Be1 Tc2 Ru1",
"formula_reduced": "BeTc2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3327099,
"spacegroup": 119
},
{
"id": "jvasp-70786",
"created_at": "2022-09-04T14:36:06.269508Z",
"updated_at": "2022-09-04T14:36:06.269534Z",
"structure_string": "Be1 Tc2 Sb1\n1.0\n3.136233 0.000000 -0.000000\n0.000000 3.136233 0.000000\n0.000000 0.000000 6.052904\nBe Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.431389 Be\n0.000000 0.000000 0.021076 Tc\n0.500000 0.500000 0.298821 Tc\n0.500000 0.500000 0.748713 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Sb"
],
"chemical_system": "Be-Sb-Tc",
"density": 9.114099155529091,
"density_atomic": 0.06718612055436333,
"volume": 59.53610607362601,
"volume_molar": 8.963370276941669,
"formula_full": "Be1 Tc2 Sb1",
"formula_reduced": "BeTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6057513,
"spacegroup": 99
},
{
"id": "jvasp-69433",
"created_at": "2022-09-04T14:35:48.420237Z",
"updated_at": "2022-09-04T14:35:48.420266Z",
"structure_string": "Be1 Tc2 Te2\n1.0\n-2.664729 2.664729 3.609677\n2.664729 -2.664729 3.609677\n2.664729 2.664729 -3.609677\nBe Tc Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.655951 0.655951 0.000000 Tc\n0.344049 0.344049 0.000000 Tc\n0.750000 0.250000 0.500000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Te"
],
"chemical_system": "Be-Tc-Te",
"density": 7.453714907097005,
"density_atomic": 0.04876807060591954,
"volume": 102.52609828269672,
"volume_molar": 12.34853190863988,
"formula_full": "Be1 Tc2 Te2",
"formula_reduced": "Be(TcTe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.235906926666666,
"spacegroup": 139
},
{
"id": "jvasp-1248",
"created_at": "2022-09-04T14:36:05.883675Z",
"updated_at": "2022-09-04T14:36:05.883719Z",
"structure_string": "Be1 Te1\n1.0\n3.465364 -0.000000 2.000729\n1.155122 3.267177 2.000729\n0.000000 0.000000 4.001458\nBe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Te"
],
"chemical_system": "Be-Te",
"density": 5.0072438309968375,
"density_atomic": 0.04414588324242607,
"volume": 45.30433764383074,
"volume_molar": 13.641454916485774,
"formula_full": "Be1 Te1",
"formula_reduced": "BeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7036419333333332,
"spacegroup": 216
},
{
"id": "jvasp-119974",
"created_at": "2022-09-04T14:38:49.480124Z",
"updated_at": "2022-09-04T14:38:49.480151Z",
"structure_string": "Be1 Te1 Br1\n1.0\n3.218181 1.461597 0.000000\n0.211539 7.998379 0.000000\n0.000000 0.000000 3.567079\nBe Te Br\n1 1 1\ndirect\n-0.081010 0.117998 0.000000 Be\n0.190742 0.348462 0.000000 Te\n0.191726 -0.156612 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 3.9633506455126564,
"density_atomic": 0.033070769015447955,
"volume": 90.71455213510897,
"volume_molar": 18.20986006459949,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6683459905555555,
"spacegroup": 25
},
{
"id": "jvasp-72493",
"created_at": "2022-09-04T14:36:17.109268Z",
"updated_at": "2022-09-04T14:36:17.109280Z",
"structure_string": "Be1 Te1 Br1\n1.0\n1.730505 -2.997323 0.000000\n1.730505 2.997323 -0.000000\n0.000000 0.000000 6.744462\nBe Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.975930 Be\n0.666668 0.333335 0.244284 Te\n0.333335 0.666668 0.779786 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 5.138729357627325,
"density_atomic": 0.042878298394164086,
"volume": 69.96546300466794,
"volume_molar": 14.044728885089427,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6812293238888889,
"spacegroup": 156
},
{
"id": "jvasp-119972",
"created_at": "2022-09-04T14:38:53.723890Z",
"updated_at": "2022-09-04T14:38:53.723919Z",
"structure_string": "Be1 Te1 Br1\n1.0\n5.164510 0.000000 -0.000000\n-2.582255 4.472597 0.000000\n-0.000000 -0.000000 3.330601\nBe Te Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666668 0.333334 0.000000 Te\n0.333335 0.666668 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 4.673346244470368,
"density_atomic": 0.03899507462330516,
"volume": 76.93279289705652,
"volume_molar": 15.44333692953342,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0074493238888889,
"spacegroup": 187
}
]
}