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=nelements&page=120",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=118",
"results": [
{
"id": "jvasp-35026",
"created_at": "2022-09-04T14:37:39.506822Z",
"updated_at": "2022-09-04T14:37:39.506851Z",
"structure_string": "Pd2 O4\n1.0\n4.550952 -0.000000 0.000000\n-0.000000 4.550952 0.000000\n0.000000 0.000000 3.187888\nPd O\n2 4\ndirect\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.808205 0.191795 0.500000 O\n0.191795 0.808205 0.500000 O\n0.308205 0.308205 0.000000 O\n0.691795 0.691795 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 6.962522445211157,
"density_atomic": 0.09087484552144111,
"volume": 66.02487152051724,
"volume_molar": 6.6268511659578335,
"formula_full": "Pd2 O4",
"formula_reduced": "PdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7683875666666669,
"spacegroup": 136
},
{
"id": "jvasp-16276",
"created_at": "2022-09-04T14:37:46.646069Z",
"updated_at": "2022-09-04T14:37:46.646090Z",
"structure_string": "Tb2 S4\n1.0\n4.792649 0.000000 2.767037\n1.597550 4.518552 2.767037\n-0.000000 -0.000000 5.534075\nTb S\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875000 0.875000 0.875000 Tb\n0.500000 0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.500000 0.500000 S\n0.500000 0.500000 0.000001 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"S"
],
"chemical_system": "S-Tb",
"density": 6.1811856633193445,
"density_atomic": 0.05006466351208371,
"volume": 119.84500801751773,
"volume_molar": 12.028725127747006,
"formula_full": "Tb2 S4",
"formula_reduced": "TbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4708894666666672,
"spacegroup": 227
},
{
"id": "jvasp-37906",
"created_at": "2022-09-04T14:37:53.676124Z",
"updated_at": "2022-09-04T14:37:53.676139Z",
"structure_string": "Be1 Ag3\n1.0\n3.967945 -0.000000 -0.000000\n-0.000000 3.967945 -0.000000\n0.000000 0.000000 3.967945\nBe Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.000000 0.500001 Ag\n0.000000 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ag"
],
"chemical_system": "Ag-Be",
"density": 8.840896855458208,
"density_atomic": 0.06402698625905134,
"volume": 62.473657339049424,
"volume_molar": 9.405628957194068,
"formula_full": "Be1 Ag3",
"formula_reduced": "BeAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.31136197,
"spacegroup": 221
},
{
"id": "jvasp-20267",
"created_at": "2022-09-04T14:37:46.540674Z",
"updated_at": "2022-09-04T14:37:46.540684Z",
"structure_string": "Ba8 Sn4\n1.0\n5.664589 0.000000 0.000000\n0.000000 8.625424 0.000000\n0.000000 0.000000 10.658381\nBa Sn\n8 4\ndirect\n0.750000 0.842166 0.079491 Ba\n0.250000 0.157834 0.920509 Ba\n0.750000 0.342166 0.420509 Ba\n0.250000 0.657833 0.579491 Ba\n0.750000 0.979144 0.681735 Ba\n0.250000 0.020855 0.318265 Ba\n0.750000 0.479145 0.818265 Ba\n0.250000 0.520855 0.181735 Ba\n0.750000 0.753703 0.397453 Sn\n0.250000 0.246297 0.602547 Sn\n0.750000 0.253703 0.102547 Sn\n0.250000 0.746296 0.897453 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Sn"
],
"chemical_system": "Ba-Sn",
"density": 5.01722528231383,
"density_atomic": 0.02304311290700172,
"volume": 520.7629736672324,
"volume_molar": 26.13423275016872,
"formula_full": "Ba8 Sn4",
"formula_reduced": "Ba2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-19599",
"created_at": "2022-09-04T14:37:46.568859Z",
"updated_at": "2022-09-04T14:37:46.568889Z",
"structure_string": "Sb1 Pt7\n1.0\n4.940621 0.000000 2.852469\n1.646874 4.658062 2.852469\n0.000000 0.000000 5.704936\nSb Pt\n1 7\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500001 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500001 Pt\n-0.000000 0.500000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 18.811529577578902,
"density_atomic": 0.060932978195409604,
"volume": 131.29179365473198,
"volume_molar": 9.883220775270885,
"formula_full": "Sb1 Pt7",
"formula_reduced": "SbPt7",
"formula_anonymous": "AB7",
"energy_above_hull": 2.8991532375,
"spacegroup": 225
},
{
"id": "jvasp-9087",
"created_at": "2022-09-04T14:37:32.847301Z",
"updated_at": "2022-09-04T14:37:32.847320Z",
"structure_string": "Cd8 Sb8\n1.0\n6.618534 -0.000000 0.000000\n0.000000 8.371657 0.000000\n0.000000 0.000000 8.666078\nCd Sb\n8 8\ndirect\n0.450024 0.122808 0.866656 Cd\n0.950024 0.377192 0.133344 Cd\n0.549975 0.622808 0.633344 Cd\n0.049976 0.877192 0.366656 Cd\n0.549975 0.877192 0.133344 Cd\n0.049976 0.622808 0.866656 Cd\n0.450024 0.377192 0.366656 Cd\n0.950024 0.122808 0.633344 Cd\n0.139408 0.074156 0.104181 Sb\n0.639408 0.425844 0.895820 Sb\n0.860592 0.574156 0.395820 Sb\n0.360592 0.925844 0.604181 Sb\n0.860592 0.925844 0.895820 Sb\n0.360592 0.574156 0.104181 Sb\n0.139408 0.425844 0.604181 Sb\n0.639408 0.074156 0.395820 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb",
"density": 6.478528458681743,
"density_atomic": 0.03332147047186024,
"volume": 480.17088602112847,
"volume_molar": 18.0728541529572,
"formula_full": "Cd8 Sb8",
"formula_reduced": "CdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 61
},
{
"id": "jvasp-16901",
"created_at": "2022-09-04T14:37:54.845962Z",
"updated_at": "2022-09-04T14:37:54.845988Z",
"structure_string": "Sr4 Si4\n1.0\n4.055032 0.000000 0.000000\n-0.000000 6.122690 0.000000\n0.000000 0.000000 8.893664\nSr Si\n4 4\ndirect\n0.250000 0.392238 0.680316 Sr\n0.750000 0.607762 0.319683 Sr\n0.750000 0.892238 0.819683 Sr\n0.250000 0.107762 0.180317 Sr\n0.250000 0.890073 0.533122 Si\n0.750000 0.109927 0.466878 Si\n0.750000 0.390073 0.966877 Si\n0.250000 0.609927 0.033122 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.480533494059814,
"density_atomic": 0.03623036524342618,
"volume": 220.80925616535316,
"volume_molar": 16.62180527173318,
"formula_full": "Sr4 Si4",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5913874549999998,
"spacegroup": 62
},
{
"id": "jvasp-37905",
"created_at": "2022-09-04T14:37:53.599750Z",
"updated_at": "2022-09-04T14:37:53.599766Z",
"structure_string": "B2 As2\n1.0\n1.694220 -2.934476 0.000000\n1.694220 2.934476 -0.000000\n0.000000 -0.000000 5.613945\nB As\n2 2\ndirect\n0.333333 0.666667 0.374522 B\n0.666667 0.333333 0.874522 B\n0.333333 0.666667 0.000478 As\n0.666667 0.333333 0.500478 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"As"
],
"chemical_system": "As-B",
"density": 5.100662316463206,
"density_atomic": 0.0716574709027469,
"volume": 55.82111606239601,
"volume_molar": 8.404065457701144,
"formula_full": "B2 As2",
"formula_reduced": "BAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.259777166666667,
"spacegroup": 186
},
{
"id": "jvasp-20218",
"created_at": "2022-09-04T14:37:39.665152Z",
"updated_at": "2022-09-04T14:37:39.665172Z",
"structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3546980319177364,
"density_atomic": 0.0598350270281235,
"volume": 50.137856519893404,
"volume_molar": 10.064574312249395,
"formula_full": "K1 O2",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9394700833333332,
"spacegroup": 139
},
{
"id": "jvasp-40892",
"created_at": "2022-09-04T14:37:32.860456Z",
"updated_at": "2022-09-04T14:37:32.860475Z",
"structure_string": "Pm2 B6\n1.0\n2.787601 -4.828267 -0.000000\n2.787601 4.828267 -0.000000\n0.000000 0.000000 3.471857\nPm B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pm\n0.666667 0.333333 0.750001 Pm\n0.786461 0.893231 0.750001 B\n0.106769 0.213538 0.750001 B\n0.106769 0.893231 0.750001 B\n0.213538 0.106769 0.250000 B\n0.893231 0.786461 0.250000 B\n0.893231 0.106769 0.250000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"B"
],
"chemical_system": "B-Pm",
"density": 6.305213171135815,
"density_atomic": 0.08560049427447605,
"volume": 93.45740428026245,
"volume_molar": 7.035170545499588,
"formula_full": "Pm2 B6",
"formula_reduced": "PmB3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.72661723125,
"spacegroup": 194
},
{
"id": "jvasp-40009",
"created_at": "2022-09-04T14:37:53.625023Z",
"updated_at": "2022-09-04T14:37:53.625047Z",
"structure_string": "V3 Os1\n1.0\n0.000000 2.997353 2.997353\n2.997353 0.000000 2.997353\n2.997353 2.997353 -0.000000\nV Os\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 10.577147071937528,
"density_atomic": 0.07427049466302525,
"volume": 53.85718808186901,
"volume_molar": 8.108389189170241,
"formula_full": "V3 Os1",
"formula_reduced": "V3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6607819,
"spacegroup": 225
},
{
"id": "jvasp-40907",
"created_at": "2022-09-04T14:37:39.915864Z",
"updated_at": "2022-09-04T14:37:39.915888Z",
"structure_string": "Ca2 Hg6\n1.0\n3.340613 -5.786111 0.000000\n3.340613 5.786111 0.000000\n-0.000000 0.000000 5.165777\nCa Hg\n2 6\ndirect\n0.666667 0.333333 0.250000 Ca\n0.333333 0.666667 0.750000 Ca\n0.835174 0.670348 0.750000 Hg\n0.835174 0.164825 0.750000 Hg\n0.329651 0.164825 0.750000 Hg\n0.164825 0.329651 0.250000 Hg\n0.164825 0.835174 0.250000 Hg\n0.670348 0.835174 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Hg"
],
"chemical_system": "Ca-Hg",
"density": 10.674135407137607,
"density_atomic": 0.040060042835871904,
"volume": 199.70023578797506,
"volume_molar": 15.032786621504693,
"formula_full": "Ca2 Hg6",
"formula_reduced": "CaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2137033870967742,
"spacegroup": 194
}
]
}