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=-elements&page=3397",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3395",
"results": [
{
"id": "jvasp-66587",
"created_at": "2022-09-04T14:36:09.022860Z",
"updated_at": "2022-09-04T14:36:09.022887Z",
"structure_string": "Ba1 Ca1 Zn1\n1.0\n-0.000000 3.912217 3.912217\n3.912217 0.000000 3.912217\n3.912217 3.912217 0.000000\nBa Ca Zn\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Zn"
],
"chemical_system": "Ba-Ca-Zn",
"density": 3.3668519328066835,
"density_atomic": 0.02505084912457281,
"volume": 119.75641963598144,
"volume_molar": 24.03966719871694,
"formula_full": "Ba1 Ca1 Zn1",
"formula_reduced": "BaCaZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64036",
"created_at": "2022-09-04T14:36:11.605230Z",
"updated_at": "2022-09-04T14:36:11.605261Z",
"structure_string": "Ba1 Ca1 Y1\n1.0\n-0.000000 4.059997 4.059997\n4.059997 -0.000000 4.059997\n4.059997 4.059997 -0.000000\nBa Ca Y\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.303929902319908,
"density_atomic": 0.022413729226375214,
"volume": 133.84653529541924,
"volume_molar": 26.868089192910766,
"formula_full": "Ba1 Ca1 Y1",
"formula_reduced": "BaCaY",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9222639466666668,
"spacegroup": 216
},
{
"id": "jvasp-69009",
"created_at": "2022-09-04T14:35:56.977562Z",
"updated_at": "2022-09-04T14:35:56.977591Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.191615 -0.000000 0.000000\n-0.000000 4.191232 0.000000\n0.000000 0.000000 9.495512\nBa Ca Y\n1 2 1\ndirect\n0.500001 0.500000 0.000000 Ba\n0.000000 0.000000 0.287681 Ca\n0.000000 0.000000 0.712319 Ca\n0.500001 0.500000 0.500000 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.049864746356846,
"density_atomic": 0.023978307053758346,
"volume": 166.81744841419246,
"volume_molar": 25.114953889357643,
"formula_full": "Ba1 Ca2 Y1",
"formula_reduced": "BaCa2Y",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4720830649999999,
"spacegroup": 123
},
{
"id": "jvasp-65659",
"created_at": "2022-09-04T14:36:07.808939Z",
"updated_at": "2022-09-04T14:36:07.808954Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.190895 0.000000 0.000000\n0.000000 4.190895 -0.000000\n-0.000000 0.000000 9.499854\nBa Ca Y\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.787704 Ca\n0.000000 0.000000 0.212296 Ca\n0.499999 0.499999 0.000000 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.049239683608617,
"density_atomic": 0.02397339275501024,
"volume": 166.85164427400593,
"volume_molar": 25.120102196387794,
"formula_full": "Ba1 Ca2 Y1",
"formula_reduced": "BaCa2Y",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4720705649999999,
"spacegroup": 123
},
{
"id": "jvasp-65710",
"created_at": "2022-09-04T14:35:42.360872Z",
"updated_at": "2022-09-04T14:35:42.360901Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.122290 0.000000 0.000000\n0.000000 4.122290 -0.000000\n0.000000 0.000000 9.804913\nBa Ca Y\n1 2 1\ndirect\n0.500000 0.500000 0.734133 Ba\n0.000000 0.000000 0.032123 Ca\n0.500000 0.500000 0.264761 Ca\n0.000000 0.000000 0.468983 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.0535232274083097,
"density_atomic": 0.02400707035616615,
"volume": 166.61758143148904,
"volume_molar": 25.08486321177973,
"formula_full": "Ba1 Ca2 Y1",
"formula_reduced": "BaCa2Y",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4785505649999999,
"spacegroup": 99
},
{
"id": "jvasp-65363",
"created_at": "2022-09-04T14:35:45.821067Z",
"updated_at": "2022-09-04T14:35:45.821078Z",
"structure_string": "Ba1 Ca2 W1\n1.0\n3.280069 0.000000 -0.000000\n-0.000000 3.280069 0.000000\n-0.000000 -0.000000 11.491153\nBa Ca W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.812807 Ca\n0.000000 0.000000 0.187192 Ca\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"W"
],
"chemical_system": "Ba-Ca-W",
"density": 5.390307996270043,
"density_atomic": 0.03235418204738792,
"volume": 123.63162184540332,
"volume_molar": 18.613175728502743,
"formula_full": "Ba1 Ca2 W1",
"formula_reduced": "BaCa2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8859542025,
"spacegroup": 123
},
{
"id": "jvasp-64115",
"created_at": "2022-09-04T14:36:05.523677Z",
"updated_at": "2022-09-04T14:36:05.523756Z",
"structure_string": "Ba4 Ca1 W1\n1.0\n-0.000000 4.935203 4.935203\n4.935203 0.000000 4.935203\n4.935203 4.935203 -0.000000\nBa Ca W\n4 1 1\ndirect\n0.119344 0.626885 0.626885 Ba\n0.626885 0.626885 0.626885 Ba\n0.626885 0.119344 0.626885 Ba\n0.626885 0.626885 0.119344 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"W"
],
"chemical_system": "Ba-Ca-W",
"density": 5.340851306134487,
"density_atomic": 0.02495779372774845,
"volume": 240.40586541626513,
"volume_molar": 24.129299351106074,
"formula_full": "Ba4 Ca1 W1",
"formula_reduced": "Ba4CaW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4067557166666664,
"spacegroup": 216
},
{
"id": "jvasp-66433",
"created_at": "2022-09-04T14:36:10.718872Z",
"updated_at": "2022-09-04T14:36:10.718897Z",
"structure_string": "Ba1 Ca1 V1\n1.0\n0.000000 3.972071 3.972071\n3.972071 -0.000000 3.972071\n3.972071 3.972071 -0.000000\nBa Ca V\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"V"
],
"chemical_system": "Ba-Ca-V",
"density": 3.025258240882684,
"density_atomic": 0.023935375801566624,
"volume": 125.33749312612184,
"volume_molar": 25.160000870367938,
"formula_full": "Ba1 Ca1 V1",
"formula_reduced": "BaCaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.50633353,
"spacegroup": 216
},
{
"id": "jvasp-64320",
"created_at": "2022-09-04T14:38:07.895096Z",
"updated_at": "2022-09-04T14:38:07.895123Z",
"structure_string": "Ba4 Ca1 V1\n1.0\n-0.000000 5.123557 5.123557\n5.123557 -0.000000 5.123557\n5.123557 5.123557 0.000000\nBa Ca V\n4 1 1\ndirect\n0.120515 0.626495 0.626495 Ba\n0.626495 0.626495 0.626495 Ba\n0.626495 0.120515 0.626495 Ba\n0.626495 0.626495 0.120515 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"V"
],
"chemical_system": "Ba-Ca-V",
"density": 3.9528154573338132,
"density_atomic": 0.02230522139742019,
"volume": 268.9953124918974,
"volume_molar": 26.998793926773207,
"formula_full": "Ba4 Ca1 V1",
"formula_reduced": "Ba4CaV",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7098130833333333,
"spacegroup": 216
},
{
"id": "jvasp-66026",
"created_at": "2022-09-04T14:36:22.503476Z",
"updated_at": "2022-09-04T14:36:22.503504Z",
"structure_string": "Ba1 Ca1 Tl1\n1.0\n-0.000000 3.968538 3.968538\n3.968538 0.000000 3.968538\n3.968538 3.968538 0.000000\nBa Ca Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Tl"
],
"chemical_system": "Ba-Ca-Tl",
"density": 5.071659490795718,
"density_atomic": 0.023999358296927766,
"volume": 125.00334229286621,
"volume_molar": 25.092924091936716,
"formula_full": "Ba1 Ca1 Tl1",
"formula_reduced": "BaCaTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66321",
"created_at": "2022-09-04T14:36:20.522369Z",
"updated_at": "2022-09-04T14:36:20.522406Z",
"structure_string": "Ba1 Ca1 Ti1\n1.0\n0.000000 3.991805 3.991805\n3.991805 0.000000 3.991805\n3.991805 3.991805 -0.000000\nBa Ca Ti\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 Ti\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ti"
],
"chemical_system": "Ba-Ca-Ti",
"density": 2.9404809026416276,
"density_atomic": 0.023582145012144305,
"volume": 127.21489069187996,
"volume_molar": 25.536865950483833,
"formula_full": "Ba1 Ca1 Ti1",
"formula_reduced": "BaCaTi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3363949077777777,
"spacegroup": 216
},
{
"id": "jvasp-69053",
"created_at": "2022-09-04T14:36:04.773763Z",
"updated_at": "2022-09-04T14:36:04.773790Z",
"structure_string": "Ba1 Ca1 Ti4\n1.0\n-0.000000 4.256127 4.256127\n4.256127 0.000000 4.256127\n4.256127 4.256127 -0.000000\nBa Ca Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ca\n0.087224 0.637593 0.637593 Ti\n0.637593 0.637593 0.637593 Ti\n0.637593 0.087224 0.637593 Ti\n0.637593 0.637593 0.087224 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ti"
],
"chemical_system": "Ba-Ca-Ti",
"density": 3.972393238421896,
"density_atomic": 0.03891145935449209,
"volume": 154.19622135830627,
"volume_molar": 15.476522494663978,
"formula_full": "Ba1 Ca1 Ti4",
"formula_reduced": "BaCaTi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8030999538888888,
"spacegroup": 216
}
]
}