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=-spacegroup&page=432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=430",
"results": [
{
"id": "jvasp-1366",
"created_at": "2022-09-04T14:37:07.954332Z",
"updated_at": "2022-09-04T14:37:07.954360Z",
"structure_string": "Li3 Sb1\n1.0\n3.994765 0.000000 2.306379\n1.331588 3.766301 2.306379\n0.000000 0.000000 4.612757\nLi Sb\n3 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.411536383704727,
"density_atomic": 0.05763590980027371,
"volume": 69.40117738856279,
"volume_molar": 10.448591478591357,
"formula_full": "Li3 Sb1",
"formula_reduced": "Li3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7517890250000002,
"spacegroup": 225
},
{
"id": "jvasp-100902",
"created_at": "2022-09-04T14:37:08.290462Z",
"updated_at": "2022-09-04T14:37:08.290482Z",
"structure_string": "K2 Tl1 Au1 Cl6\n1.0\n6.460601 0.000000 3.730030\n2.153534 6.091113 3.730030\n0.000000 0.000000 7.460060\nK Tl Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Au\n0.742947 0.257052 0.257053 Cl\n0.257052 0.257052 0.742948 Cl\n0.257052 0.742947 0.742948 Cl\n0.257052 0.742947 0.257053 Cl\n0.742947 0.257052 0.742948 Cl\n0.742947 0.742947 0.257053 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Tl",
"density": 3.9156984752814146,
"density_atomic": 0.034063408503508086,
"volume": 293.5701516473353,
"volume_molar": 17.679207761547993,
"formula_full": "K2 Tl1 Au1 Cl6",
"formula_reduced": "K2TlAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-76848",
"created_at": "2022-09-04T14:37:08.082057Z",
"updated_at": "2022-09-04T14:37:08.082082Z",
"structure_string": "Mg1 Zr1 Hg2\n1.0\n-11.277887 4.215579 0.372708\n-7.941150 1.454384 2.707647\n-6.521599 5.469496 0.248906\nMg Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.000000 Zr\n0.750056 -0.000028 -0.000029 Hg\n0.249943 0.000029 0.000029 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Hg"
],
"chemical_system": "Hg-Mg-Zr",
"density": 10.193026785616167,
"density_atomic": 0.047519081025988584,
"volume": 84.17671204147165,
"volume_molar": 12.673100215693232,
"formula_full": "Mg1 Zr1 Hg2",
"formula_reduced": "MgZrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0073156875,
"spacegroup": 225
},
{
"id": "jvasp-102502",
"created_at": "2022-09-04T14:37:08.135265Z",
"updated_at": "2022-09-04T14:37:08.135282Z",
"structure_string": "Ho1 Sc1 Al2\n1.0\n4.255100 0.000000 2.456683\n1.418367 4.011746 2.456683\n0.000000 0.000000 4.913366\nHo Sc Al\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750001 0.749999 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Al"
],
"chemical_system": "Al-Ho-Sc",
"density": 5.223754321599866,
"density_atomic": 0.04769113692446079,
"volume": 83.87302668702787,
"volume_molar": 12.62737931691296,
"formula_full": "Ho1 Sc1 Al2",
"formula_reduced": "HoScAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7323416041666668,
"spacegroup": 225
},
{
"id": "jvasp-77534",
"created_at": "2022-09-04T14:37:08.139172Z",
"updated_at": "2022-09-04T14:37:08.139199Z",
"structure_string": "Ca2 Pd1 Rh1\n1.0\n-11.336064 2.444032 -2.553762\n-8.336070 0.405247 0.706579\n-6.933784 4.371471 -1.722229\nCa Pd Rh\n2 1 1\ndirect\n0.750280 -0.000143 -0.000143 Ca\n0.249720 0.000143 0.000143 Ca\n0.500000 0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"Rh"
],
"chemical_system": "Ca-Pd-Rh",
"density": 5.880063791544569,
"density_atomic": 0.0489296509002445,
"volume": 81.7500212326267,
"volume_molar": 12.307753374896667,
"formula_full": "Ca2 Pd1 Rh1",
"formula_reduced": "Ca2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.778517385,
"spacegroup": 225
},
{
"id": "jvasp-11771",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116424Z",
"structure_string": "Ba2 U1 Ni1 O6\n1.0\n5.131517 0.000000 2.962682\n1.710506 4.838041 2.962682\n0.000000 0.000000 5.925365\nBa U Ni O\n2 1 1 6\ndirect\n0.249999 0.250001 0.249999 Ba\n0.750000 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500001 0.500000 0.500000 Ni\n0.249685 0.750315 0.750314 O\n0.249685 0.750315 0.249684 O\n0.750314 0.249686 0.750314 O\n0.249686 0.249686 0.750314 O\n0.750314 0.249686 0.249685 O\n0.750317 0.750315 0.249683 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"U",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-U",
"density": 7.533332159797216,
"density_atomic": 0.06797818669242775,
"volume": 147.10601277503514,
"volume_molar": 8.8589311557362,
"formula_full": "Ba2 U1 Ni1 O6",
"formula_reduced": "Ba2UNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.227789134,
"spacegroup": 225
},
{
"id": "jvasp-51409",
"created_at": "2022-09-04T14:37:08.185288Z",
"updated_at": "2022-09-04T14:37:08.185307Z",
"structure_string": "Yb1 H2\n1.0\n2.683092 2.683092 0.000000\n-0.000000 2.683092 2.683092\n2.683092 -0.000000 2.683092\nYb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"H"
],
"chemical_system": "H-Yb",
"density": 7.524698645765218,
"density_atomic": 0.07765770753379894,
"volume": 38.63106567618302,
"volume_molar": 7.754723840359292,
"formula_full": "Yb1 H2",
"formula_reduced": "YbH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.074910233333334,
"spacegroup": 225
},
{
"id": "jvasp-101020",
"created_at": "2022-09-04T14:37:08.403435Z",
"updated_at": "2022-09-04T14:37:08.403458Z",
"structure_string": "Sr1 Li2 In1\n1.0\n4.468599 -0.000000 2.579947\n1.489533 4.213036 2.579947\n-0.000000 -0.000000 5.159894\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.500000 0.500001 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"In"
],
"chemical_system": "In-Li-Sr",
"density": 3.6977575936576774,
"density_atomic": 0.04117680608923984,
"volume": 97.14206564081385,
"volume_molar": 14.625079825153517,
"formula_full": "Sr1 Li2 In1",
"formula_reduced": "SrLi2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.15844624625,
"spacegroup": 225
},
{
"id": "jvasp-77182",
"created_at": "2022-09-04T14:37:08.505986Z",
"updated_at": "2022-09-04T14:37:08.506010Z",
"structure_string": "Ca2 Zn1 Pb1\n1.0\n-12.492306 3.914293 -0.820423\n-8.949514 1.186811 2.127990\n-7.403098 5.560735 -0.550480\nCa Zn Pb\n2 1 1\ndirect\n0.750039 -0.000028 -0.000029 Ca\n0.249961 0.000029 0.000028 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000001 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Pb"
],
"chemical_system": "Ca-Pb-Zn",
"density": 5.391071148347801,
"density_atomic": 0.036812937013303224,
"volume": 108.65745372488225,
"volume_molar": 16.35876202386068,
"formula_full": "Ca2 Zn1 Pb1",
"formula_reduced": "Ca2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00335,
"spacegroup": 225
},
{
"id": "jvasp-78349",
"created_at": "2022-09-04T14:37:08.228660Z",
"updated_at": "2022-09-04T14:37:08.228681Z",
"structure_string": "Ag1 N1\n1.0\n-2.291201 -2.291201 0.000000\n-2.291201 0.000000 -2.291201\n0.000000 -2.291201 -2.291201\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.412862747519274,
"density_atomic": 0.08314007835514878,
"volume": 24.05578680665439,
"volume_molar": 7.2433667121111815,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy_above_hull": 2.350845255,
"spacegroup": 225
},
{
"id": "jvasp-42860",
"created_at": "2022-09-04T14:37:08.251048Z",
"updated_at": "2022-09-04T14:37:08.251074Z",
"structure_string": "Pr2 Zn1 Ir1\n1.0\n0.000000 3.625590 3.625590\n3.625590 -0.000000 3.625590\n3.625590 3.625590 0.000000\nPr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"Ir"
],
"chemical_system": "Ir-Pr-Zn",
"density": 9.397822197222105,
"density_atomic": 0.04196564714543142,
"volume": 95.31605663408575,
"volume_molar": 14.350167743464906,
"formula_full": "Pr2 Zn1 Ir1",
"formula_reduced": "Pr2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4738503,
"spacegroup": 225
},
{
"id": "jvasp-54877",
"created_at": "2022-09-04T14:37:08.353699Z",
"updated_at": "2022-09-04T14:37:08.353726Z",
"structure_string": "Ti2 B1 Rh6\n1.0\n4.831280 -0.000000 2.789341\n1.610427 4.554975 2.789341\n0.000000 0.000000 5.578683\nTi B Rh\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750001 0.749999 Ti\n0.500000 0.500000 0.499999 B\n0.241378 0.758623 0.758621 Rh\n0.241378 0.241378 0.758622 Rh\n0.758622 0.241378 0.758622 Rh\n0.758622 0.241378 0.241377 Rh\n0.241378 0.758623 0.241377 Rh\n0.758622 0.758623 0.241377 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"B",
"Rh"
],
"chemical_system": "B-Rh-Ti",
"density": 9.792522474138858,
"density_atomic": 0.07330989875327207,
"volume": 122.76650429282307,
"volume_molar": 8.214635216272498,
"formula_full": "Ti2 B1 Rh6",
"formula_reduced": "Ti2BRh6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.803500805555556,
"spacegroup": 225
}
]
}