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=volume&page=900",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=898",
"results": [
{
"id": "jvasp-78843",
"created_at": "2022-09-04T14:37:01.976841Z",
"updated_at": "2022-09-04T14:37:01.976862Z",
"structure_string": "Nb3 Fe1\n1.0\n3.787138 0.000000 -0.000000\n0.000000 3.787138 -0.000000\n-1.893569 -1.893569 4.647516\nNb Fe\n3 1\ndirect\n0.500000 0.500000 0.000000 Nb\n0.250000 0.750001 0.500000 Nb\n0.750001 0.250000 0.500000 Nb\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Fe"
],
"chemical_system": "Fe-Nb",
"density": 8.334610945385974,
"density_atomic": 0.060009061712706396,
"volume": 66.6565996174047,
"volume_molar": 10.035385636974333,
"formula_full": "Nb3 Fe1",
"formula_reduced": "Nb3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 5.021888425,
"spacegroup": 139
},
{
"id": "jvasp-70072",
"created_at": "2022-09-04T14:36:01.876043Z",
"updated_at": "2022-09-04T14:36:01.876064Z",
"structure_string": "Be2 Tl1 P1\n1.0\n-1.727981 1.727981 5.581273\n1.727981 -1.727981 5.581273\n1.727981 1.727981 -5.581273\nBe Tl P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tl\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 6.3117921713294525,
"density_atomic": 0.06000518904135872,
"volume": 66.66090156374626,
"volume_molar": 10.036033310134604,
"formula_full": "Be2 Tl1 P1",
"formula_reduced": "Be2TlP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.676030075,
"spacegroup": 119
},
{
"id": "jvasp-71400",
"created_at": "2022-09-04T14:35:52.891861Z",
"updated_at": "2022-09-04T14:35:52.891885Z",
"structure_string": "Li1 Ca1 Be2\n1.0\n3.187123 -0.000000 0.000000\n-0.000000 3.187123 0.000000\n-0.000000 -0.000000 6.562766\nLi Ca Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Li\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.670952 Be\n0.000000 0.000000 0.329048 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Li",
"density": 1.620195880944348,
"density_atomic": 0.06000333966238827,
"volume": 66.66295613721162,
"volume_molar": 10.036342633399856,
"formula_full": "Li1 Ca1 Be2",
"formula_reduced": "LiCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0729281549999998,
"spacegroup": 123
},
{
"id": "jvasp-37076",
"created_at": "2022-09-04T14:38:01.781258Z",
"updated_at": "2022-09-04T14:38:01.781280Z",
"structure_string": "Ta2 Pd2\n1.0\n3.315634 0.000000 0.000000\n0.000000 3.315634 0.000000\n0.000000 0.000000 6.063966\nTa Pd\n2 2\ndirect\n0.499999 0.000000 0.856867 Ta\n0.000000 0.499999 0.143134 Ta\n0.499999 0.000000 0.368659 Pd\n0.000000 0.499999 0.631342 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 14.31618792840914,
"density_atomic": 0.06000259937282232,
"volume": 66.66377859976124,
"volume_molar": 10.036466458030947,
"formula_full": "Ta2 Pd2",
"formula_reduced": "TaPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.6097424499999997,
"spacegroup": 129
},
{
"id": "jvasp-70687",
"created_at": "2022-09-04T14:35:57.210309Z",
"updated_at": "2022-09-04T14:35:57.210328Z",
"structure_string": "K1 Be2 Fe1\n1.0\n-2.205134 2.205134 3.427487\n2.205134 -2.205134 3.427487\n2.205134 2.205134 -3.427487\nK Be Fe\n1 2 1\ndirect\n0.749999 0.250000 0.499999 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-K",
"density": 2.8138274833796277,
"density_atomic": 0.060000409267999384,
"volume": 66.66621192754697,
"volume_molar": 10.03683280409197,
"formula_full": "K1 Be2 Fe1",
"formula_reduced": "KBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.886623925,
"spacegroup": 119
},
{
"id": "jvasp-116458",
"created_at": "2022-09-04T14:38:41.633176Z",
"updated_at": "2022-09-04T14:38:41.633210Z",
"structure_string": "Au1 S2\n1.0\n5.577427 0.000000 -0.893055\n0.000000 3.091908 0.000000\n-1.043668 0.000000 4.033038\nAu S\n1 2\ndirect\n0.466652 0.000000 0.133342 Au\n-0.191446 0.000000 -0.311278 S\n0.124795 0.000000 0.577937 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 6.503336506715003,
"density_atomic": 0.04499945137151766,
"volume": 66.66747945951283,
"volume_molar": 13.382698180653168,
"formula_full": "Au1 S2",
"formula_reduced": "AuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2549925233333332,
"spacegroup": 10
},
{
"id": "jvasp-4687",
"created_at": "2022-09-04T14:37:59.379831Z",
"updated_at": "2022-09-04T14:37:59.379854Z",
"structure_string": "Zr1 Ni2 P2\n1.0\n3.475336 0.000000 -1.299842\n-0.486166 3.441164 -1.299842\n0.078771 0.090681 5.506462\nZr Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.250000 0.500000 Ni\n0.249999 0.749999 0.500000 Ni\n0.618338 0.618337 0.236676 P\n0.381662 0.381661 0.763324 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"P"
],
"chemical_system": "Ni-P-Zr",
"density": 6.738533437632906,
"density_atomic": 0.0749938059407401,
"volume": 66.67217295187001,
"volume_molar": 8.030184205824519,
"formula_full": "Zr1 Ni2 P2",
"formula_reduced": "Zr(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.46612006,
"spacegroup": 139
},
{
"id": "jvasp-114399",
"created_at": "2022-09-04T14:38:41.164785Z",
"updated_at": "2022-09-04T14:38:41.164812Z",
"structure_string": "Sr1 Ta1 O3\n1.0\n4.054956 0.000000 -0.000000\n-0.000000 4.054956 -0.000000\n0.000000 0.000000 4.054956\nSr Ta O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"O"
],
"chemical_system": "O-Sr-Ta",
"density": 7.884152892098862,
"density_atomic": 0.07499141807294757,
"volume": 66.67429591925135,
"volume_molar": 8.030439901992505,
"formula_full": "Sr1 Ta1 O3",
"formula_reduced": "SrTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.222355202,
"spacegroup": 221
},
{
"id": "jvasp-38628",
"created_at": "2022-09-04T14:38:05.923209Z",
"updated_at": "2022-09-04T14:38:05.923233Z",
"structure_string": "Ni1 Ge3\n1.0\n-2.092008 2.092008 3.808691\n2.092008 -2.092008 3.808691\n2.092008 2.092008 -3.808691\nNi Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Ni\n0.750000 0.250000 0.500000 Ge\n0.250000 0.750000 0.500000 Ge\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni",
"density": 6.8890589230890065,
"density_atomic": 0.05999258539624327,
"volume": 66.67490613349162,
"volume_molar": 10.038141747391848,
"formula_full": "Ni1 Ge3",
"formula_reduced": "NiGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9333275625,
"spacegroup": 139
},
{
"id": "jvasp-51196",
"created_at": "2022-09-04T14:36:44.044420Z",
"updated_at": "2022-09-04T14:36:44.044440Z",
"structure_string": "Re1 W2 Br1\n1.0\n0.000000 3.218439 3.218439\n3.218439 0.000000 3.218439\n3.218439 3.218439 0.000000\nRe W Br\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"W",
"Br"
],
"chemical_system": "Br-Re-W",
"density": 15.784445244079956,
"density_atomic": 0.05999211166533538,
"volume": 66.67543263544228,
"volume_molar": 10.038221014113278,
"formula_full": "Re1 W2 Br1",
"formula_reduced": "ReW2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.96078552625,
"spacegroup": 216
},
{
"id": "jvasp-14550",
"created_at": "2022-09-04T14:38:14.339175Z",
"updated_at": "2022-09-04T14:38:14.339209Z",
"structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 7.27200216838187,
"density_atomic": 0.029994880660701287,
"volume": 66.67804491785698,
"volume_molar": 20.07722860484687,
"formula_full": "Sr1 Tl1",
"formula_reduced": "SrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-117521",
"created_at": "2022-09-04T14:38:35.502672Z",
"updated_at": "2022-09-04T14:38:35.502700Z",
"structure_string": "Ba1 Be1 Ir1\n1.0\n5.006454 -0.000000 0.000000\n-2.503227 4.335717 -0.000000\n0.000000 0.000000 3.072090\nBa Be Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.000000 Be\n0.666666 0.333334 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ir"
],
"chemical_system": "Ba-Be-Ir",
"density": 8.430527585023968,
"density_atomic": 0.044987945736836815,
"volume": 66.68452961930987,
"volume_molar": 13.386120796062443,
"formula_full": "Ba1 Be1 Ir1",
"formula_reduced": "BaBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.13500439,
"spacegroup": 187
}
]
}