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=density_atomic&page=949",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=947",
"results": [
{
"id": "jvasp-79991",
"created_at": "2022-09-04T14:37:18.514850Z",
"updated_at": "2022-09-04T14:37:18.514870Z",
"structure_string": "Yb2 Ag1 Pb1\n1.0\n-0.000000 3.716121 3.716121\n3.716121 -0.000000 3.716121\n3.716121 3.716121 0.000000\nYb Ag Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb-Yb",
"density": 10.696664688601993,
"density_atomic": 0.038972696553991285,
"volume": 102.63595680269526,
"volume_molar": 15.45220447257776,
"formula_full": "Yb2 Ag1 Pb1",
"formula_reduced": "Yb2AgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69067",
"created_at": "2022-09-04T14:35:43.884339Z",
"updated_at": "2022-09-04T14:35:43.884376Z",
"structure_string": "Ba1 La1 Ti4\n1.0\n0.000000 4.253864 4.253864\n4.253864 -0.000000 4.253864\n4.253864 4.253864 0.000000\nBa La Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 La\n0.086885 0.637705 0.637705 Ti\n0.637705 0.637705 0.637705 Ti\n0.637705 0.086885 0.637705 Ti\n0.637705 0.637705 0.086885 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Ti"
],
"chemical_system": "Ba-La-Ti",
"density": 5.044708835129466,
"density_atomic": 0.038973593559395746,
"volume": 153.9503918430309,
"volume_molar": 15.451848828931467,
"formula_full": "Ba1 La1 Ti4",
"formula_reduced": "BaLaTi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.224257383888889,
"spacegroup": 216
},
{
"id": "jvasp-15848",
"created_at": "2022-09-04T14:38:30.303764Z",
"updated_at": "2022-09-04T14:38:30.303804Z",
"structure_string": "Sc2 Te2\n1.0\n2.069984 -3.585318 -0.000000\n2.069984 3.585318 -0.000000\n-0.000000 0.000000 6.914479\nSc Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Te\n0.666666 0.333332 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 5.583735128963181,
"density_atomic": 0.038974079224586025,
"volume": 102.63231562060045,
"volume_molar": 15.451656279800066,
"formula_full": "Sc2 Te2",
"formula_reduced": "ScTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5578165083333335,
"spacegroup": 194
},
{
"id": "jvasp-118118",
"created_at": "2022-09-04T14:38:47.393177Z",
"updated_at": "2022-09-04T14:38:47.393198Z",
"structure_string": "P1 S1 Cl2\n1.0\n4.435352 -0.000000 0.000000\n-0.000000 4.435352 0.000000\n-0.000000 -0.000000 5.216651\nP S Cl\n1 1 2\ndirect\n0.500000 0.500000 0.507503 P\n0.000000 0.000000 -0.000634 S\n0.000000 0.000000 0.617597 Cl\n0.500000 0.500000 -0.114467 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"P",
"S",
"Cl"
],
"chemical_system": "Cl-P-S",
"density": 2.167339095797981,
"density_atomic": 0.038977324440823045,
"volume": 102.62377054825716,
"volume_molar": 15.450369789088676,
"formula_full": "P1 S1 Cl2",
"formula_reduced": "PSCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3633159087500002,
"spacegroup": 99
},
{
"id": "jvasp-38110",
"created_at": "2022-09-04T14:38:28.794102Z",
"updated_at": "2022-09-04T14:38:28.794122Z",
"structure_string": "Rb2 Br1 Cl6 F1\n1.0\n-0.000000 5.043352 5.043352\n5.043352 -0.000000 5.043352\n5.043352 5.043352 0.000000\nRb Br Cl F\n2 1 6 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Br\n0.254188 0.745812 0.745812 Cl\n0.254188 0.745812 0.254188 Cl\n0.745812 0.254188 0.745812 Cl\n0.745812 0.745812 0.254188 Cl\n0.254188 0.254188 0.745812 Cl\n0.745812 0.254188 0.254188 Cl\n0.000000 0.000000 0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Br",
"Cl",
"F"
],
"chemical_system": "Br-Cl-F-Rb",
"density": 3.1232660641238255,
"density_atomic": 0.0389773368290049,
"volume": 256.5593448282624,
"volume_molar": 15.450364878491742,
"formula_full": "Rb2 Br1 Cl6 F1",
"formula_reduced": "Rb2BrCl6F",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69357",
"created_at": "2022-09-04T14:35:47.370336Z",
"updated_at": "2022-09-04T14:35:47.370362Z",
"structure_string": "Ba1 Li4 Bi1\n1.0\n-0.000000 4.253677 4.253677\n4.253677 -0.000000 4.253677\n4.253677 4.253677 -0.000000\nBa Li Bi\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.122867 0.625711 0.625711 Li\n0.625711 0.625711 0.625711 Li\n0.625711 0.122867 0.625711 Li\n0.625711 0.625711 0.122867 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.035339513122951,
"density_atomic": 0.03897873385265109,
"volume": 153.93008974281798,
"volume_molar": 15.449811127178036,
"formula_full": "Ba1 Li4 Bi1",
"formula_reduced": "BaLi4Bi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5928183783333334,
"spacegroup": 216
},
{
"id": "jvasp-112488",
"created_at": "2022-09-04T14:38:41.189579Z",
"updated_at": "2022-09-04T14:38:41.189603Z",
"structure_string": "La8 In4 Si8\n1.0\n4.411190 0.000000 0.000000\n0.000000 7.742543 0.000000\n-0.000000 0.000000 15.023204\nLa In Si\n8 4 8\ndirect\n0.500000 0.751103 0.034997 La\n0.500000 0.248896 0.965003 La\n0.500000 0.251103 0.465003 La\n0.500000 0.748896 0.534997 La\n0.500000 0.612912 0.282322 La\n0.500000 0.387087 0.717678 La\n0.500000 0.112913 0.217678 La\n0.500000 0.887087 0.782322 La\n-0.000000 0.563616 0.877486 In\n-0.000000 0.436383 0.122513 In\n-0.000000 0.063617 0.622513 In\n-0.000000 0.936383 0.377487 In\n-0.000000 0.551935 0.424640 Si\n-0.000000 0.448064 0.575359 Si\n-0.000000 0.051936 0.075360 Si\n-0.000000 0.948064 0.924640 Si\n-0.000000 0.824950 0.184388 Si\n-0.000000 0.175050 0.815612 Si\n-0.000000 0.324950 0.315612 Si\n-0.000000 0.675050 0.684387 Si\n",
"nsites": 20,
"nelements": 3,
"elements": [
"La",
"In",
"Si"
],
"chemical_system": "In-La-Si",
"density": 5.809783170409508,
"density_atomic": 0.03897876195056532,
"volume": 513.0999292734061,
"volume_molar": 15.449799990152483,
"formula_full": "La8 In4 Si8",
"formula_reduced": "La2InSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.888553434,
"spacegroup": 55
},
{
"id": "jvasp-71567",
"created_at": "2022-09-04T14:36:03.451395Z",
"updated_at": "2022-09-04T14:36:03.451423Z",
"structure_string": "Be1 Sb1 Te2\n1.0\n3.373734 0.000000 -0.000000\n0.000000 3.373734 0.000000\n-0.000000 0.000000 9.015593\nBe Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.480087 Be\n0.499999 0.499999 0.676210 Sb\n0.000000 0.000000 0.993223 Te\n0.499999 0.499999 0.350479 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Te"
],
"chemical_system": "Be-Sb-Te",
"density": 6.245815182253796,
"density_atomic": 0.03898019593699706,
"volume": 102.61621071543927,
"volume_molar": 15.44923162965489,
"formula_full": "Be1 Sb1 Te2",
"formula_reduced": "BeSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3973919333333331,
"spacegroup": 99
},
{
"id": "jvasp-93196",
"created_at": "2022-09-04T14:35:55.924898Z",
"updated_at": "2022-09-04T14:35:55.924924Z",
"structure_string": "K1 Hf1 Mg6\n1.0\n6.415524 -1.720716 0.000000\n-4.697946 8.137082 0.000000\n0.000000 0.000000 4.651697\nK Hf Mg\n1 1 6\ndirect\n0.249962 0.374981 0.250000 K\n0.249994 0.874996 0.250000 Hf\n0.750010 0.375014 0.250000 Mg\n0.750009 0.874994 0.250000 Mg\n0.250006 0.100263 0.750000 Mg\n0.250005 0.649743 0.750000 Mg\n0.700727 0.100365 0.750000 Mg\n0.799277 0.649639 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Hf",
"Mg"
],
"chemical_system": "Hf-K-Mg",
"density": 2.940429687465324,
"density_atomic": 0.03898027474988109,
"volume": 205.2320064784665,
"volume_molar": 15.449200393381965,
"formula_full": "K1 Hf1 Mg6",
"formula_reduced": "KHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-36115",
"created_at": "2022-09-04T14:37:34.510669Z",
"updated_at": "2022-09-04T14:37:34.510697Z",
"structure_string": "K1 Y1 S2\n1.0\n-2.016399 -3.492506 0.000000\n-4.032799 -0.000000 0.000000\n-2.016399 -1.164169 -7.285578\nK Y S\n1 1 2\ndirect\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.734830 0.734829 0.795512 S\n0.265171 0.265171 0.204488 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Y",
"S"
],
"chemical_system": "K-S-Y",
"density": 3.109180326962253,
"density_atomic": 0.03898093406853513,
"volume": 102.61426760496087,
"volume_molar": 15.448939087534562,
"formula_full": "K1 Y1 S2",
"formula_reduced": "KYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9193483625,
"spacegroup": 166
},
{
"id": "jvasp-96526",
"created_at": "2022-09-04T14:36:14.669759Z",
"updated_at": "2022-09-04T14:36:14.669786Z",
"structure_string": "Sn2 Se4 Cl16 O4\n1.0\n6.395350 -0.055065 -0.364717\n-0.085332 6.395018 -0.364717\n0.200539 0.201491 16.287215\nSn Se Cl O\n2 4 16 4\ndirect\n0.197541 0.802460 0.750000 Sn\n0.802459 0.197541 0.250000 Sn\n0.091431 0.227169 0.869136 Se\n0.772831 0.908570 0.630863 Se\n0.908570 0.772832 0.130864 Se\n0.227169 0.091431 0.369136 Se\n0.107794 0.435769 0.258738 Cl\n0.826590 0.706897 0.520087 Cl\n0.641414 0.376679 0.362455 Cl\n0.706896 0.826591 0.020087 Cl\n0.293104 0.173410 0.979912 Cl\n0.810828 0.319542 0.933003 Cl\n0.358586 0.623322 0.637544 Cl\n0.376679 0.641414 0.862455 Cl\n0.173410 0.293104 0.479912 Cl\n0.564232 0.892206 0.241262 Cl\n0.435769 0.107795 0.758738 Cl\n0.892206 0.564232 0.741262 Cl\n0.189173 0.680459 0.066996 Cl\n0.680459 0.189173 0.566996 Cl\n0.319542 0.810828 0.433003 Cl\n0.623321 0.358587 0.137544 Cl\n0.988901 0.018580 0.162365 O\n0.018580 0.988902 0.662365 O\n0.981421 0.011099 0.337635 O\n0.011099 0.981421 0.837635 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Sn",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Sn",
"density": 2.9489369584395457,
"density_atomic": 0.03898096809486458,
"volume": 666.9921572169801,
"volume_molar": 15.448925602218091,
"formula_full": "Sn2 Se4 Cl16 O4",
"formula_reduced": "SnSe2(Cl4O)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 0.7822421517948718,
"spacegroup": 15
},
{
"id": "jvasp-111279",
"created_at": "2022-09-04T14:38:47.689854Z",
"updated_at": "2022-09-04T14:38:47.689870Z",
"structure_string": "Mg2 In6\n1.0\n6.546503 -0.000000 0.000000\n-3.273252 5.669438 0.000000\n0.000000 -0.000000 5.529131\nMg In\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.167728 0.335455 0.250000 In\n0.167728 0.832273 0.250000 In\n0.664545 0.832273 0.250000 In\n0.335455 0.167728 0.750000 In\n0.832272 0.167728 0.750000 In\n0.832272 0.664545 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.9678164953331985,
"density_atomic": 0.038983760100408306,
"volume": 205.21365767167777,
"volume_molar": 15.447819154666217,
"formula_full": "Mg2 In6",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0597633333333333,
"spacegroup": 194
}
]
}