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=chemical_system&page=1206",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1204",
"results": [
{
"id": "jvasp-70864",
"created_at": "2022-09-04T14:36:11.405173Z",
"updated_at": "2022-09-04T14:36:11.405196Z",
"structure_string": "Hf1 Be2 V1\n1.0\n2.706672 -3.420396 0.000000\n2.706672 3.420396 0.000000\n0.000000 0.000000 2.838778\nHf Be V\n1 2 1\ndirect\n0.500000 -0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"V"
],
"chemical_system": "Be-Hf-V",
"density": 7.817599195437591,
"density_atomic": 0.07610033080720578,
"volume": 52.56218938303548,
"volume_molar": 7.913422577960431,
"formula_full": "Hf1 Be2 V1",
"formula_reduced": "HfBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.39717985,
"spacegroup": 65
},
{
"id": "jvasp-71857",
"created_at": "2022-09-04T14:36:16.564703Z",
"updated_at": "2022-09-04T14:36:16.564739Z",
"structure_string": "Hf1 Be2 W1\n1.0\n2.763988 -0.000000 -0.000000\n-0.000000 2.763988 0.000000\n0.000000 -0.000000 7.130998\nHf Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.733478 Be\n0.000000 0.000000 0.266523 Be\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 11.593508371096629,
"density_atomic": 0.07342388671750298,
"volume": 54.47818385575153,
"volume_molar": 8.201882288212381,
"formula_full": "Hf1 Be2 W1",
"formula_reduced": "HfBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2949188000000005,
"spacegroup": 123
},
{
"id": "jvasp-74786",
"created_at": "2022-09-04T14:36:21.955360Z",
"updated_at": "2022-09-04T14:36:21.955388Z",
"structure_string": "Hf2 Be1 W1\n1.0\n-2.306154 2.306154 3.260275\n2.306154 -2.306154 3.260275\n2.306154 2.306154 -3.260275\nHf Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 13.164016493187708,
"density_atomic": 0.05767255021557389,
"volume": 69.35708556407552,
"volume_molar": 10.441953299255669,
"formula_full": "Hf2 Be1 W1",
"formula_reduced": "Hf2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.180233025,
"spacegroup": 225
},
{
"id": "jvasp-71303",
"created_at": "2022-09-04T14:36:07.366273Z",
"updated_at": "2022-09-04T14:36:07.366295Z",
"structure_string": "Hf1 Be2 W1\n1.0\n3.388316 0.000000 0.000000\n0.000000 3.388316 0.000000\n-0.000000 0.000000 5.009096\nHf Be W\n1 2 1\ndirect\n0.000000 0.000000 0.477740 Hf\n0.000000 0.000000 0.967929 Be\n0.500001 0.500001 0.269901 Be\n0.500001 0.500001 0.784432 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 10.982730650445996,
"density_atomic": 0.06955571560525968,
"volume": 57.50785489291303,
"volume_molar": 8.658009924269425,
"formula_full": "Hf1 Be2 W1",
"formula_reduced": "HfBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3543463,
"spacegroup": 99
},
{
"id": "jvasp-71374",
"created_at": "2022-09-04T14:36:08.505171Z",
"updated_at": "2022-09-04T14:36:08.505192Z",
"structure_string": "Y2 Hf1 Be1\n1.0\n3.333506 0.000000 0.000000\n0.000000 3.333506 -0.000000\n-0.000000 0.000000 8.302895\nY Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.967705 Y\n0.500001 0.500001 0.309639 Y\n0.500001 0.500001 0.692490 Hf\n0.000000 0.000000 0.530165 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.574810577561139,
"density_atomic": 0.04335387920691508,
"volume": 92.26394669111842,
"volume_molar": 13.890661851176285,
"formula_full": "Y2 Hf1 Be1",
"formula_reduced": "Y2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.30222,
"spacegroup": 99
},
{
"id": "jvasp-64954",
"created_at": "2022-09-04T14:38:17.758540Z",
"updated_at": "2022-09-04T14:38:17.758571Z",
"structure_string": "Y1 Hf1 Be2\n1.0\n-1.951467 1.951467 4.569098\n1.951467 -1.951467 4.569098\n1.951467 1.951467 -4.569098\nY Hf Be\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Y\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.809589577973145,
"density_atomic": 0.05747078161822817,
"volume": 69.60058463397179,
"volume_molar": 10.478612941101781,
"formula_full": "Y1 Hf1 Be2",
"formula_reduced": "YHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0990026625,
"spacegroup": 119
},
{
"id": "jvasp-71488",
"created_at": "2022-09-04T14:36:13.139547Z",
"updated_at": "2022-09-04T14:36:13.139573Z",
"structure_string": "Y2 Hf1 Be1\n1.0\n3.333622 0.000000 0.000000\n0.000000 3.333622 0.000000\n-0.000000 0.000000 8.301242\nY Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.967689 Y\n0.500000 0.500000 0.309573 Y\n0.500000 0.500000 0.692527 Hf\n0.000000 0.000000 0.530210 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.575662148403496,
"density_atomic": 0.04335949441042553,
"volume": 92.2519981930007,
"volume_molar": 13.888862962737896,
"formula_full": "Y2 Hf1 Be1",
"formula_reduced": "Y2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3021600000000007,
"spacegroup": 99
},
{
"id": "jvasp-71040",
"created_at": "2022-09-04T14:36:10.648255Z",
"updated_at": "2022-09-04T14:36:10.648281Z",
"structure_string": "Y1 Hf1 Be2\n1.0\n4.632571 0.000000 0.000000\n0.000000 4.632571 0.000000\n0.000000 0.000000 3.199878\nY Hf Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Hf\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.901702517389632,
"density_atomic": 0.05824818568418564,
"volume": 68.67166681701467,
"volume_molar": 10.338761094897087,
"formula_full": "Y1 Hf1 Be2",
"formula_reduced": "YHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0318926625,
"spacegroup": 123
},
{
"id": "jvasp-74367",
"created_at": "2022-09-04T14:35:57.794576Z",
"updated_at": "2022-09-04T14:35:57.794595Z",
"structure_string": "Hf2 Be1 Zn1\n1.0\n-2.272337 2.272337 3.213455\n2.272337 -2.272337 3.213455\n2.272337 2.272337 -3.213455\nHf Be Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 10.793262365001777,
"density_atomic": 0.060267377982393476,
"volume": 66.37089805314844,
"volume_molar": 9.992372261091747,
"formula_full": "Hf2 Be1 Zn1",
"formula_reduced": "Hf2BeZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.776723125,
"spacegroup": 225
},
{
"id": "jvasp-66904",
"created_at": "2022-09-04T14:35:56.814906Z",
"updated_at": "2022-09-04T14:35:56.814928Z",
"structure_string": "Hf1 Be1 Zn1\n1.0\n-1.450479 1.450479 5.250812\n1.450479 -1.450479 5.250812\n1.450479 1.450479 -5.250812\nHf Be Zn\n1 1 1\ndirect\n0.344551 0.344551 0.000000 Hf\n0.014535 0.014535 0.000000 Be\n0.640913 0.640913 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 9.504029537564628,
"density_atomic": 0.0678909527403074,
"volume": 44.188509350803024,
"volume_molar": 8.870314109503735,
"formula_full": "Hf1 Be1 Zn1",
"formula_reduced": "HfBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6875765000000005,
"spacegroup": 107
},
{
"id": "jvasp-67292",
"created_at": "2022-09-04T14:36:11.672640Z",
"updated_at": "2022-09-04T14:36:11.672661Z",
"structure_string": "Hf1 Be2 Zn1\n1.0\n2.814500 0.000000 -0.000000\n0.000000 2.814500 0.000000\n-0.000000 0.000000 6.626241\nHf Be Zn\n1 2 1\ndirect\n0.000000 0.000000 0.471195 Hf\n0.000000 0.000000 0.034707 Be\n0.500000 0.500000 0.192128 Be\n0.500000 0.500000 0.801970 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 8.286165515669792,
"density_atomic": 0.07620619153817221,
"volume": 52.48917337637024,
"volume_molar": 7.90242976121365,
"formula_full": "Hf1 Be2 Zn1",
"formula_reduced": "HfBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9010039,
"spacegroup": 99
},
{
"id": "jvasp-65146",
"created_at": "2022-09-04T14:35:42.366238Z",
"updated_at": "2022-09-04T14:35:42.366261Z",
"structure_string": "Hf4 Be1 Zn1\n1.0\n0.000000 3.963589 3.963589\n3.963589 -0.000000 3.963589\n3.963589 3.963589 0.000000\nHf Be Zn\n4 1 1\ndirect\n0.124367 0.625211 0.625211 Hf\n0.625211 0.625211 0.625211 Hf\n0.625211 0.124367 0.625211 Hf\n0.625211 0.625211 0.124367 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 10.512100588052878,
"density_atomic": 0.04817873705646884,
"volume": 124.5362657175422,
"volume_molar": 12.499582031263358,
"formula_full": "Hf4 Be1 Zn1",
"formula_reduced": "Hf4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.222706416666667,
"spacegroup": 216
}
]
}