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=3522",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3520",
"results": [
{
"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-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-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-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-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-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-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-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-68073",
"created_at": "2022-09-04T14:36:01.665211Z",
"updated_at": "2022-09-04T14:36:01.665238Z",
"structure_string": "La1 Be1 Os1\n1.0\n2.003062 -3.469406 0.000000\n2.003062 3.469406 -0.000000\n0.000000 -0.000000 4.227563\nLa Be Os\n1 1 1\ndirect\n0.333332 0.666667 0.333339 La\n0.000000 0.000000 0.833352 Be\n0.666667 0.333332 0.833308 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"Os"
],
"chemical_system": "Be-La-Os",
"density": 9.556214126073794,
"density_atomic": 0.0510565721329963,
"volume": 58.75835126935973,
"volume_molar": 11.795035405653632,
"formula_full": "La1 Be1 Os1",
"formula_reduced": "LaBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8164687000000006,
"spacegroup": 187
},
{
"id": "jvasp-68076",
"created_at": "2022-09-04T14:36:03.936609Z",
"updated_at": "2022-09-04T14:36:03.936638Z",
"structure_string": "Hf2 Be1 Br1\n1.0\n3.166985 0.000000 0.000000\n0.000000 3.166985 -0.000000\n-0.000000 -0.000000 8.809740\nHf Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.006009 Hf\n0.499999 0.499999 0.263196 Hf\n0.000000 0.000000 0.428951 Be\n0.499999 0.499999 0.801844 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Br"
],
"chemical_system": "Be-Br-Hf",
"density": 8.379686034222217,
"density_atomic": 0.04526941550724606,
"volume": 88.35987730744479,
"volume_molar": 13.30289046704406,
"formula_full": "Hf2 Be1 Br1",
"formula_reduced": "Hf2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.17445155125,
"spacegroup": 99
},
{
"id": "jvasp-68078",
"created_at": "2022-09-04T14:36:06.559844Z",
"updated_at": "2022-09-04T14:36:06.559883Z",
"structure_string": "Na1 Be1 Rh2\n1.0\n-1.981298 1.981298 3.542693\n1.981298 -1.981298 3.542693\n1.981298 1.981298 -3.542693\nNa Be Rh\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Rh"
],
"chemical_system": "Be-Na-Rh",
"density": 7.098907008809993,
"density_atomic": 0.07190628943272924,
"volume": 55.627957325515105,
"volume_molar": 8.374984730138127,
"formula_full": "Na1 Be1 Rh2",
"formula_reduced": "NaBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.800540275,
"spacegroup": 119
},
{
"id": "jvasp-68080",
"created_at": "2022-09-04T14:36:08.379723Z",
"updated_at": "2022-09-04T14:36:08.379758Z",
"structure_string": "Be1 Zn2 Ge1\n1.0\n2.770508 0.000000 -0.000000\n-0.000000 2.770508 -0.000000\n-0.000000 -0.000000 7.684659\nBe Zn Ge\n1 2 1\ndirect\n0.000000 0.000000 0.480224 Be\n0.000000 0.000000 0.024490 Zn\n0.500000 0.500000 0.282678 Zn\n0.500000 0.500000 0.712609 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 5.981411335878607,
"density_atomic": 0.06781356457927572,
"volume": 58.98524911375072,
"volume_molar": 8.880436823166802,
"formula_full": "Be1 Zn2 Ge1",
"formula_reduced": "BeZn2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}