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=-id&page=1124",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1122",
"results": [
{
"id": "jvasp-68072",
"created_at": "2022-09-04T14:35:59.822955Z",
"updated_at": "2022-09-04T14:35:59.822980Z",
"structure_string": "Sr1 Be1 Tc2\n1.0\n-2.285538 2.285538 3.232109\n2.285538 -2.285538 3.232109\n2.285538 2.285538 -3.232109\nSr Be Tc\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Tc"
],
"chemical_system": "Be-Sr-Tc",
"density": 7.195289965911314,
"density_atomic": 0.059229369377709555,
"volume": 67.53406362461398,
"volume_molar": 10.167490931055529,
"formula_full": "Sr1 Be1 Tc2",
"formula_reduced": "SrBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2300138525,
"spacegroup": 216
},
{
"id": "jvasp-68071",
"created_at": "2022-09-04T14:35:56.431777Z",
"updated_at": "2022-09-04T14:35:56.431806Z",
"structure_string": "K1 Be1 Os2\n1.0\n2.882888 0.000000 -0.000000\n0.000000 2.882888 -0.000000\n0.000000 0.000000 8.304355\nK Be Os\n1 1 2\ndirect\n0.500000 0.500000 0.743968 K\n0.000000 0.000000 0.409576 Be\n0.000000 0.000000 0.070100 Os\n0.500000 0.500000 0.276353 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 10.311216502408906,
"density_atomic": 0.05795601873094025,
"volume": 69.01785332374065,
"volume_molar": 10.390880691715003,
"formula_full": "K1 Be1 Os2",
"formula_reduced": "KBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.331351025,
"spacegroup": 99
},
{
"id": "jvasp-68068",
"created_at": "2022-09-04T14:35:53.491782Z",
"updated_at": "2022-09-04T14:35:53.491812Z",
"structure_string": "Be1 Ni2 Ir1\n1.0\n-1.832129 1.832129 3.365163\n1.832129 -1.832129 3.365163\n1.832129 1.832129 -3.365163\nBe Ni Ir\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 11.709502924385552,
"density_atomic": 0.0885282331689819,
"volume": 45.18332577997842,
"volume_molar": 6.802508696299171,
"formula_full": "Be1 Ni2 Ir1",
"formula_reduced": "BeNi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0956655,
"spacegroup": 119
},
{
"id": "jvasp-68066",
"created_at": "2022-09-04T14:35:50.125377Z",
"updated_at": "2022-09-04T14:35:50.125403Z",
"structure_string": "La1 Be1 P1\n1.0\n1.891966 -3.276982 -0.000000\n1.891966 3.276982 0.000000\n-0.000000 0.000000 4.505164\nLa Be P\n1 1 1\ndirect\n0.666668 0.333334 0.333330 La\n0.000000 0.000000 0.833348 Be\n0.333334 0.666668 0.833320 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"P"
],
"chemical_system": "Be-La-P",
"density": 5.31753809818252,
"density_atomic": 0.05370234750615413,
"volume": 55.863479704610846,
"volume_molar": 11.213924604152325,
"formula_full": "La1 Be1 P1",
"formula_reduced": "LaBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.639978866666667,
"spacegroup": 187
},
{
"id": "jvasp-68065",
"created_at": "2022-09-04T14:35:48.288794Z",
"updated_at": "2022-09-04T14:35:48.288810Z",
"structure_string": "Be1 Fe1 Ir2\n1.0\n2.725655 0.000000 0.000000\n0.000000 2.725655 0.000000\n-0.000000 0.000000 6.359516\nBe Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.510447 Be\n0.500001 0.500001 0.717053 Fe\n0.000000 0.000000 0.978428 Ir\n0.500001 0.500001 0.294074 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 15.791055499875574,
"density_atomic": 0.08466309850887391,
"volume": 47.24608560813236,
"volume_molar": 7.113064447279582,
"formula_full": "Be1 Fe1 Ir2",
"formula_reduced": "BeFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5813409499999995,
"spacegroup": 99
},
{
"id": "jvasp-68061",
"created_at": "2022-09-04T14:35:46.795488Z",
"updated_at": "2022-09-04T14:35:46.795514Z",
"structure_string": "Be1 Zn2 Ir1\n1.0\n-1.826828 1.826828 3.843895\n1.826828 -1.826828 3.843895\n1.826828 1.826828 -3.843895\nBe Zn Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500001 Zn\n0.750000 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.7453872145797,
"density_atomic": 0.07795305951341067,
"volume": 51.312931461168105,
"volume_molar": 7.725342401684671,
"formula_full": "Be1 Zn2 Ir1",
"formula_reduced": "BeZn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7804444999999997,
"spacegroup": 119
},
{
"id": "jvasp-68059",
"created_at": "2022-09-04T14:35:41.438834Z",
"updated_at": "2022-09-04T14:35:41.438864Z",
"structure_string": "Be1 Cu1 W2\n1.0\n2.671527 0.000000 -0.000000\n0.000000 2.671527 0.000000\n-0.000000 0.000000 7.347840\nBe Cu W\n1 1 2\ndirect\n0.000000 0.000000 0.528439 Be\n0.500001 0.500001 0.705987 Cu\n0.000000 0.000000 0.975021 W\n0.500001 0.500001 0.290552 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 13.939846045217713,
"density_atomic": 0.0762748153326155,
"volume": 52.44194931914282,
"volume_molar": 7.8953200132166055,
"formula_full": "Be1 Cu1 W2",
"formula_reduced": "BeCuW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3369566375,
"spacegroup": 99
},
{
"id": "jvasp-68058",
"created_at": "2022-09-04T14:36:19.284426Z",
"updated_at": "2022-09-04T14:36:19.284463Z",
"structure_string": "Be1 V2 Tc1\n1.0\n-1.764885 1.764885 4.058291\n1.764885 -1.764885 4.058291\n1.764885 1.764885 -4.058291\nBe V Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Tc"
],
"chemical_system": "Be-Tc-V",
"density": 6.8602749295782,
"density_atomic": 0.07910865324312955,
"volume": 50.56336868365779,
"volume_molar": 7.612493087819079,
"formula_full": "Be1 V2 Tc1",
"formula_reduced": "BeV2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9869815,
"spacegroup": 119
},
{
"id": "jvasp-68054",
"created_at": "2022-09-04T14:36:14.965241Z",
"updated_at": "2022-09-04T14:36:14.965255Z",
"structure_string": "K2 Be1 Co1\n1.0\n-2.551693 2.551693 3.610093\n2.551693 -2.551693 3.610093\n2.551693 2.551693 -3.610093\nK Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Co"
],
"chemical_system": "Be-Co-K",
"density": 2.5810050237661915,
"density_atomic": 0.04254267221459181,
"volume": 94.02324282366142,
"volume_molar": 14.155530074893724,
"formula_full": "K2 Be1 Co1",
"formula_reduced": "K2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.08274825,
"spacegroup": 216
},
{
"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-68051",
"created_at": "2022-09-04T14:36:10.510583Z",
"updated_at": "2022-09-04T14:36:10.510603Z",
"structure_string": "Be1 V2 Cr1\n1.0\n2.418449 0.000000 -0.000000\n-0.000000 2.418449 -0.000000\n0.000000 0.000000 8.005496\nBe V Cr\n1 2 1\ndirect\n0.000000 0.000000 0.506779 Be\n0.000000 0.000000 0.995358 V\n0.500000 0.500000 0.276593 V\n0.500000 0.500000 0.721272 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.776766679945938,
"density_atomic": 0.0854275358857682,
"volume": 46.82331005483655,
"volume_molar": 7.049414099983725,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.844970475,
"spacegroup": 99
},
{
"id": "jvasp-68049",
"created_at": "2022-09-04T14:36:07.551071Z",
"updated_at": "2022-09-04T14:36:07.551091Z",
"structure_string": "Ca1 Be1 Pt1\n1.0\n1.950803 -3.378889 -0.000000\n1.950803 3.378889 0.000000\n-0.000000 0.000000 4.288070\nCa Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333295 Ca\n0.000000 0.000000 0.833363 Be\n0.333332 0.666666 0.833343 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 7.172484810266492,
"density_atomic": 0.05306914038272097,
"volume": 56.5300281550591,
"volume_molar": 11.347726223884301,
"formula_full": "Ca1 Be1 Pt1",
"formula_reduced": "CaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92890264,
"spacegroup": 187
}
]
}