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=-created_at&page=4468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4466",
"results": [
{
"id": "jvasp-67160",
"created_at": "2022-09-04T14:35:46.540340Z",
"updated_at": "2022-09-04T14:35:46.540372Z",
"structure_string": "Be1 Cu1 Re1\n1.0\n1.322631 -2.290865 -0.000000\n1.322631 2.290865 0.000000\n0.000000 -0.000000 6.129465\nBe Cu Re\n1 1 1\ndirect\n0.000000 0.000000 0.991583 Be\n0.333333 0.666666 0.689938 Cu\n0.666666 0.333333 0.318480 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 11.568157085630238,
"density_atomic": 0.08076635711468876,
"volume": 37.14417867999148,
"volume_molar": 7.456249080849989,
"formula_full": "Be1 Cu1 Re1",
"formula_reduced": "BeCuRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5303281833333338,
"spacegroup": 156
},
{
"id": "jvasp-22708",
"created_at": "2022-09-04T14:35:46.540256Z",
"updated_at": "2022-09-04T14:35:46.540287Z",
"structure_string": "Rb4 I2 O1\n1.0\n-2.757202 2.757202 9.060444\n2.757202 -2.757202 9.060444\n2.757202 2.757202 -9.060444\nRb I O\n4 2 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.149512 0.149512 0.000000 Rb\n0.850487 0.850487 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.354888 0.354888 0.000000 I\n0.645112 0.645112 0.000000 I\n0.000000 0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"I",
"O"
],
"chemical_system": "I-O-Rb",
"density": 3.6866033216527496,
"density_atomic": 0.025406883636918905,
"volume": 275.51588380671194,
"volume_molar": 23.70279191285463,
"formula_full": "Rb4 I2 O1",
"formula_reduced": "Rb4I2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-66328",
"created_at": "2022-09-04T14:35:46.534764Z",
"updated_at": "2022-09-04T14:35:46.534790Z",
"structure_string": "Ba4 Co1 Ir1\n1.0\n0.000000 4.664262 4.664262\n4.664262 0.000000 4.664262\n4.664262 4.664262 -0.000000\nBa Co Ir\n4 1 1\ndirect\n0.123948 0.625350 0.625350 Ba\n0.625350 0.625350 0.625350 Ba\n0.625350 0.123948 0.625350 Ba\n0.625350 0.625350 0.123948 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Ir"
],
"chemical_system": "Ba-Co-Ir",
"density": 6.549512033620209,
"density_atomic": 0.029564629585237808,
"volume": 202.94521136148163,
"volume_molar": 20.3694104897799,
"formula_full": "Ba4 Co1 Ir1",
"formula_reduced": "Ba4CoIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.49005098,
"spacegroup": 216
},
{
"id": "jvasp-64974",
"created_at": "2022-09-04T14:35:46.534022Z",
"updated_at": "2022-09-04T14:35:46.534047Z",
"structure_string": "Be2 Ru1 Se1\n1.0\n-1.722784 1.722784 4.130630\n1.722784 -1.722784 4.130630\n1.722784 1.722784 -4.130630\nBe Ru Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ru\n0.749999 0.250000 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Se"
],
"chemical_system": "Be-Ru-Se",
"density": 6.7064944278715,
"density_atomic": 0.08156841919374196,
"volume": 49.038586741507984,
"volume_molar": 7.382931800720771,
"formula_full": "Be2 Ru1 Se1",
"formula_reduced": "Be2RuSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.440641516666667,
"spacegroup": 119
},
{
"id": "jvasp-94340",
"created_at": "2022-09-04T14:35:46.533814Z",
"updated_at": "2022-09-04T14:35:46.533832Z",
"structure_string": "Th1 B2 Rh2 C1\n1.0\n3.889621 -0.000000 0.000000\n-0.000000 3.889621 0.000000\n-1.944811 -1.944811 5.113553\nTh B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.647473 0.647473 0.294947 B\n0.352526 0.352526 0.705053 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Th",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Rh-Th",
"density": 10.11991021473799,
"density_atomic": 0.0775557346856109,
"volume": 77.36371816116899,
"volume_molar": 7.764920008058801,
"formula_full": "Th1 B2 Rh2 C1",
"formula_reduced": "ThB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.347337794444445,
"spacegroup": 139
},
{
"id": "jvasp-74468",
"created_at": "2022-09-04T14:35:46.519636Z",
"updated_at": "2022-09-04T14:35:46.519654Z",
"structure_string": "Be1 Cu1 W1\n1.0\n1.334407 -2.311261 -0.000000\n1.334407 2.311261 0.000000\n0.000000 0.000000 6.251082\nBe Cu W\n1 1 1\ndirect\n0.000000 0.000000 0.985774 Be\n0.666668 0.333334 0.692007 Cu\n0.333334 0.666668 0.322218 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 11.041842414888581,
"density_atomic": 0.07780343305458005,
"volume": 38.55870984376054,
"volume_molar": 7.740199273437452,
"formula_full": "Be1 Cu1 W1",
"formula_reduced": "BeCuW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.862608850000001,
"spacegroup": 156
},
{
"id": "jvasp-71159",
"created_at": "2022-09-04T14:35:46.519424Z",
"updated_at": "2022-09-04T14:35:46.519443Z",
"structure_string": "Be1 Mo4 Os1\n1.0\n-0.000000 3.611211 3.611211\n3.611211 0.000000 3.611211\n3.611211 3.611211 0.000000\nBe Mo Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121265 0.626244 0.626244 Mo\n0.626244 0.626244 0.626244 Mo\n0.626244 0.121265 0.626244 Mo\n0.626244 0.626244 0.121265 Mo\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Os"
],
"chemical_system": "Be-Mo-Os",
"density": 10.278522434000235,
"density_atomic": 0.06370340712422044,
"volume": 94.18648500699678,
"volume_molar": 9.453404506696069,
"formula_full": "Be1 Mo4 Os1",
"formula_reduced": "BeMo4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.962892450000001,
"spacegroup": 216
},
{
"id": "jvasp-68295",
"created_at": "2022-09-04T14:35:46.517337Z",
"updated_at": "2022-09-04T14:35:46.517363Z",
"structure_string": "Be1 Co2 Bi1\n1.0\n-1.850439 1.850439 3.988590\n1.850439 -1.850439 3.988590\n1.850439 1.850439 -3.988590\nBe Co Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.208856946998495,
"density_atomic": 0.07322022477312255,
"volume": 54.62971484168821,
"volume_molar": 8.22469581138269,
"formula_full": "Be1 Co2 Bi1",
"formula_reduced": "BeCo2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44588555,
"spacegroup": 119
},
{
"id": "jvasp-37189",
"created_at": "2022-09-04T14:35:46.509469Z",
"updated_at": "2022-09-04T14:35:46.509497Z",
"structure_string": "Mn3 Ga1\n1.0\n2.859689 2.859689 0.000000\n2.859689 0.000000 -2.859689\n0.000000 2.859689 -2.859689\nMn Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.326726556896242,
"density_atomic": 0.08552115964576484,
"volume": 46.7720505260722,
"volume_molar": 7.0416967975459706,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080316012284482,
"spacegroup": 225
},
{
"id": "jvasp-69123",
"created_at": "2022-09-04T14:35:46.507818Z",
"updated_at": "2022-09-04T14:35:46.507848Z",
"structure_string": "Ba1 Mg1 Ga2\n1.0\n5.220410 0.000000 0.000000\n-0.000000 5.220410 -0.000000\n0.000000 0.000000 4.135199\nBa Mg Ga\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 4.436316065856881,
"density_atomic": 0.03549395148589016,
"volume": 112.69525743252656,
"volume_molar": 16.966667581077783,
"formula_full": "Ba1 Mg1 Ga2",
"formula_reduced": "BaMgGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-52893",
"created_at": "2022-09-04T14:35:46.505262Z",
"updated_at": "2022-09-04T14:35:46.505291Z",
"structure_string": "Li6 H8 Rh2\n1.0\n1.872544 4.448900 -0.000000\n-1.872544 4.448900 -0.000000\n0.000000 -0.000000 8.800119\nLi H Rh\n6 8 2\ndirect\n0.838355 0.838355 0.430354 Li\n0.161645 0.161645 0.569646 Li\n0.838355 0.838355 0.069646 Li\n0.161645 0.161645 0.930354 Li\n0.510196 0.510196 0.250000 Li\n0.489804 0.489804 0.750000 Li\n0.062697 0.062697 0.121984 H\n0.937303 0.937303 0.878016 H\n0.062697 0.062697 0.378016 H\n0.937303 0.937303 0.621984 H\n0.333212 0.333212 0.388222 H\n0.666788 0.666788 0.611778 H\n0.333212 0.333212 0.111778 H\n0.666788 0.666788 0.888222 H\n0.202154 0.202154 0.250000 Rh\n0.797846 0.797846 0.750000 Rh\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"H",
"Rh"
],
"chemical_system": "H-Li-Rh",
"density": 2.8938210014152,
"density_atomic": 0.10912311800736092,
"volume": 146.6233763492784,
"volume_molar": 5.5186663192613095,
"formula_full": "Li6 H8 Rh2",
"formula_reduced": "Li3H4Rh",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.165450375,
"spacegroup": 63
},
{
"id": "jvasp-92601",
"created_at": "2022-09-04T14:35:46.504844Z",
"updated_at": "2022-09-04T14:35:46.504870Z",
"structure_string": "La1 Cr1 O3\n1.0\n3.889903 0.000000 -0.000000\n0.000000 3.889903 -0.000000\n0.000000 0.000000 3.889903\nLa Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Cr",
"O"
],
"chemical_system": "Cr-La-O",
"density": 6.739823350073272,
"density_atomic": 0.08494810381295555,
"volume": 58.859465668702114,
"volume_molar": 7.089199746306233,
"formula_full": "La1 Cr1 O3",
"formula_reduced": "LaCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.37100858,
"spacegroup": 221
}
]
}