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=611",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=609",
"results": [
{
"id": "jvasp-68009",
"created_at": "2022-09-04T14:35:52.517729Z",
"updated_at": "2022-09-04T14:35:52.517756Z",
"structure_string": "Be1 V2 Pb1\n1.0\n-1.929348 1.929348 4.077104\n1.929348 -1.929348 4.077104\n1.929348 1.929348 -4.077104\nBe V Pb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500001 V\n0.750000 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pb"
],
"chemical_system": "Be-Pb-V",
"density": 8.701082153881556,
"density_atomic": 0.06589114765417192,
"volume": 60.70618197445736,
"volume_molar": 9.139529321308922,
"formula_full": "Be1 V2 Pb1",
"formula_reduced": "BeV2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8189438300000003,
"spacegroup": 119
},
{
"id": "jvasp-73978",
"created_at": "2022-09-04T14:35:57.822380Z",
"updated_at": "2022-09-04T14:35:57.822396Z",
"structure_string": "Be1 V2 Pd1\n1.0\n3.017565 0.000000 0.000000\n0.000000 3.017565 0.000000\n-0.000000 0.000000 5.586902\nBe V Pd\n1 2 1\ndirect\n0.000000 0.000000 0.496586 Be\n0.000000 0.000000 0.029111 V\n0.500001 0.500001 0.254285 V\n0.500001 0.500001 0.720019 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 7.09340643042495,
"density_atomic": 0.07862771779409401,
"volume": 50.8726453243242,
"volume_molar": 7.659055774415905,
"formula_full": "Be1 V2 Pd1",
"formula_reduced": "BeV2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.014950050000001,
"spacegroup": 99
},
{
"id": "jvasp-70313",
"created_at": "2022-09-04T14:35:53.932131Z",
"updated_at": "2022-09-04T14:35:53.932151Z",
"structure_string": "Be1 V2 Pd2\n1.0\n-1.601485 1.601485 6.953310\n1.601485 -1.601485 6.953310\n1.601485 1.601485 -6.953310\nBe V Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 V\n0.250000 0.749999 0.499999 V\n0.594177 0.594177 0.000000 Pd\n0.405823 0.405823 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 7.536013409975186,
"density_atomic": 0.07009268078222268,
"volume": 71.33412425093219,
"volume_molar": 8.591682744608864,
"formula_full": "Be1 V2 Pd2",
"formula_reduced": "Be(VPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.99092318,
"spacegroup": 139
},
{
"id": "jvasp-73944",
"created_at": "2022-09-04T14:35:54.512415Z",
"updated_at": "2022-09-04T14:35:54.512436Z",
"structure_string": "Be1 V2 Pt1\n1.0\n3.029484 0.000000 -0.000000\n0.000000 3.029484 0.000000\n-0.000000 0.000000 5.579018\nBe V Pt\n1 2 1\ndirect\n0.000000 0.000000 0.501734 Be\n0.000000 0.000000 0.026572 V\n0.499999 0.499999 0.252107 V\n0.499999 0.499999 0.719589 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 9.923066180403348,
"density_atomic": 0.07812047988262893,
"volume": 51.20296247552174,
"volume_molar": 7.708786183914748,
"formula_full": "Be1 V2 Pt1",
"formula_reduced": "BeV2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.219631475,
"spacegroup": 99
},
{
"id": "jvasp-68116",
"created_at": "2022-09-04T14:35:55.772126Z",
"updated_at": "2022-09-04T14:35:55.772142Z",
"structure_string": "Be1 V2 Pt1\n1.0\n-1.858634 1.858634 3.766242\n1.858634 -1.858634 3.766242\n1.858634 1.858634 -3.766242\nBe V Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 9.76303864403859,
"density_atomic": 0.07686064469580549,
"volume": 52.04223846717606,
"volume_molar": 7.835142137870522,
"formula_full": "Be1 V2 Pt1",
"formula_reduced": "BeV2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.239303975,
"spacegroup": 119
},
{
"id": "jvasp-70863",
"created_at": "2022-09-04T14:36:07.358225Z",
"updated_at": "2022-09-04T14:36:07.358262Z",
"structure_string": "Be1 V2 Re1\n1.0\n2.560199 0.000000 0.000000\n0.000000 2.560199 0.000000\n0.000000 0.000000 7.871086\nBe V Re\n1 2 1\ndirect\n0.000000 0.000000 0.499191 Be\n0.000000 0.000000 0.004063 V\n0.500000 0.500000 0.274486 V\n0.500000 0.500000 0.722262 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 9.5625305159878,
"density_atomic": 0.07753144648257719,
"volume": 51.59196921340655,
"volume_molar": 7.767352517218018,
"formula_full": "Be1 V2 Re1",
"formula_reduced": "BeV2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.389365625,
"spacegroup": 99
},
{
"id": "jvasp-68196",
"created_at": "2022-09-04T14:36:13.074259Z",
"updated_at": "2022-09-04T14:36:13.074284Z",
"structure_string": "Be1 V2 Se1\n1.0\n-1.787154 1.787154 4.016724\n1.787154 -1.787154 4.016724\n1.787154 1.787154 -4.016724\nBe V Se\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Se"
],
"chemical_system": "Be-Se-V",
"density": 6.143496503139988,
"density_atomic": 0.07794783439361096,
"volume": 51.316371148957316,
"volume_molar": 7.725860258785597,
"formula_full": "Be1 V2 Se1",
"formula_reduced": "BeV2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0062269666666666,
"spacegroup": 119
},
{
"id": "jvasp-71957",
"created_at": "2022-09-04T14:36:04.955560Z",
"updated_at": "2022-09-04T14:36:04.955587Z",
"structure_string": "Be1 V2 Si1\n1.0\n-1.780895 1.784062 3.764735\n1.780895 -1.784070 3.764725\n1.780895 1.784070 -3.764725\nBe V Si\n1 2 1\ndirect\n0.749999 0.249999 0.500000 Be\n-0.000057 -0.000062 0.000005 V\n0.500057 0.500062 -0.000005 V\n0.250000 0.750001 0.500001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Si"
],
"chemical_system": "Be-Si-V",
"density": 4.8234799604381635,
"density_atomic": 0.08360205135512606,
"volume": 47.84571592638007,
"volume_molar": 7.203340901790865,
"formula_full": "Be1 V2 Si1",
"formula_reduced": "BeV2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.353743275,
"spacegroup": 139
},
{
"id": "jvasp-73898",
"created_at": "2022-09-04T14:36:09.570920Z",
"updated_at": "2022-09-04T14:36:09.570950Z",
"structure_string": "Be1 V2 Sn1\n1.0\n3.215174 0.000000 0.000000\n0.000000 3.215174 -0.000000\n0.000000 0.000000 5.682281\nBe V Sn\n1 2 1\ndirect\n0.000000 0.000000 0.466890 Be\n0.000000 0.000000 0.052835 V\n0.499999 0.499999 0.242829 V\n0.499999 0.499999 0.737445 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 6.490813248204943,
"density_atomic": 0.06809705373473873,
"volume": 58.73969255089016,
"volume_molar": 8.843467418514601,
"formula_full": "Be1 V2 Sn1",
"formula_reduced": "BeV2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.76496405,
"spacegroup": 99
},
{
"id": "jvasp-69562",
"created_at": "2022-09-04T14:36:05.890727Z",
"updated_at": "2022-09-04T14:36:05.890743Z",
"structure_string": "Be1 V2 Sn2\n1.0\n-1.780574 1.780574 7.179382\n1.780574 -1.780574 7.179382\n1.780574 1.780574 -7.179382\nBe V Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 V\n0.250000 0.749999 0.499999 V\n0.599176 0.599176 0.000000 Sn\n0.400823 0.400823 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 6.352642177676287,
"density_atomic": 0.05491650577134499,
"volume": 91.0473077223526,
"volume_molar": 10.965994058460847,
"formula_full": "Be1 V2 Sn2",
"formula_reduced": "Be(VSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.54948158,
"spacegroup": 139
},
{
"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-74056",
"created_at": "2022-09-04T14:35:58.694555Z",
"updated_at": "2022-09-04T14:35:58.694582Z",
"structure_string": "Be1 V2 Tc1\n1.0\n3.048876 0.000000 0.000000\n0.000000 3.048876 0.000000\n0.000000 0.000000 5.349935\nBe V Tc\n1 2 1\ndirect\n0.000000 0.000000 0.502647 Be\n0.000000 0.000000 0.999603 V\n0.500001 0.500001 0.274849 V\n0.500001 0.500001 0.722900 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Tc"
],
"chemical_system": "Be-Tc-V",
"density": 6.9750848023853935,
"density_atomic": 0.08043257313118432,
"volume": 49.73109580214548,
"volume_molar": 7.48719147673913,
"formula_full": "Be1 V2 Tc1",
"formula_reduced": "BeV2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.958389,
"spacegroup": 99
}
]
}