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=energy_above_hull&page=1171",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1169",
"results": [
{
"id": "jvasp-3384",
"created_at": "2022-09-04T14:36:20.058306Z",
"updated_at": "2022-09-04T14:36:20.058333Z",
"structure_string": "K2 Ni1 O2\n1.0\n3.767240 0.000000 -1.108538\n-0.326196 3.753091 -1.108538\n0.003448 0.003761 6.967253\nK Ni O\n2 1 2\ndirect\n0.654177 0.654178 0.308356 K\n0.345821 0.345822 0.691643 K\n0.000000 0.000000 0.000000 Ni\n0.133526 0.133525 0.267049 O\n0.866476 0.866474 0.732949 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ni",
"O"
],
"chemical_system": "K-Ni-O",
"density": 2.846017200123922,
"density_atomic": 0.05074083121690209,
"volume": 98.53997027810749,
"volume_molar": 11.868431430019593,
"formula_full": "K2 Ni1 O2",
"formula_reduced": "K2NiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5849570799999995,
"spacegroup": 139
},
{
"id": "jvasp-99008",
"created_at": "2022-09-04T14:36:13.750930Z",
"updated_at": "2022-09-04T14:36:13.750953Z",
"structure_string": "Rb1 Eu1 S2\n1.0\n3.982000 0.003119 6.931343\n1.851672 3.525287 6.931343\n0.005157 0.003119 7.993737\nRb Eu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.499999 Eu\n0.767751 0.767753 0.767750 S\n0.232249 0.232249 0.232248 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Eu",
"S"
],
"chemical_system": "Eu-Rb-S",
"density": 4.471207654074512,
"density_atomic": 0.035715719788555755,
"volume": 111.99550292366511,
"volume_molar": 16.861317077332572,
"formula_full": "Rb1 Eu1 S2",
"formula_reduced": "RbEuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5849774999999999,
"spacegroup": 166
},
{
"id": "jvasp-99763",
"created_at": "2022-09-04T14:36:32.955863Z",
"updated_at": "2022-09-04T14:36:32.955887Z",
"structure_string": "Eu2 Hg1 Sb1\n1.0\n4.621708 0.000000 2.668345\n1.540569 4.357388 2.668345\n-0.000000 0.000000 5.336689\nEu Hg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Hg",
"Sb"
],
"chemical_system": "Eu-Hg-Sb",
"density": 9.676440321909535,
"density_atomic": 0.03721854236899064,
"volume": 107.47331156452486,
"volume_molar": 16.180485254622614,
"formula_full": "Eu2 Hg1 Sb1",
"formula_reduced": "Eu2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5850276750000001,
"spacegroup": 225
},
{
"id": "jvasp-110219",
"created_at": "2022-09-04T14:38:20.065719Z",
"updated_at": "2022-09-04T14:38:20.065745Z",
"structure_string": "Li2 Mg1 Sb1\n1.0\n4.243657 0.000000 2.450076\n1.414552 4.000958 2.450076\n-0.000000 0.000000 4.900153\nLi Mg Sb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Mg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Sb"
],
"chemical_system": "Li-Mg-Sb",
"density": 3.19235580101346,
"density_atomic": 0.04807796581705013,
"volume": 83.1981955147832,
"volume_molar": 12.525781109200627,
"formula_full": "Li2 Mg1 Sb1",
"formula_reduced": "Li2MgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5851625208333335,
"spacegroup": 216
},
{
"id": "jvasp-10481",
"created_at": "2022-09-04T14:36:32.000242Z",
"updated_at": "2022-09-04T14:36:32.000262Z",
"structure_string": "K4 Na2 Al2 As4\n1.0\n6.029266 -0.000000 -2.400363\n-1.024763 6.109329 -2.574015\n0.016534 0.033440 8.813911\nK Na Al As\n4 2 2 4\ndirect\n0.324256 0.558766 0.648512 K\n0.175745 0.910255 0.351487 K\n0.675745 0.441234 0.351488 K\n0.824256 0.089746 0.648513 K\n0.250000 0.500000 -0.000000 Na\n0.750001 0.500000 0.000000 Na\n0.250000 -0.000000 0.000000 Al\n0.750001 -0.000000 0.000000 Al\n0.904021 0.701411 0.808041 As\n0.095980 0.298589 0.191959 As\n0.595980 0.893370 0.191959 As\n0.404020 0.106630 0.808041 As\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"As"
],
"chemical_system": "Al-As-K-Na",
"density": 2.836530680827128,
"density_atomic": 0.0368661248814763,
"volume": 325.5020710362076,
"volume_molar": 16.33516074542968,
"formula_full": "K4 Na2 Al2 As4",
"formula_reduced": "K2NaAlAs2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.5852118833333331,
"spacegroup": 72
},
{
"id": "jvasp-118138",
"created_at": "2022-09-04T14:38:52.445607Z",
"updated_at": "2022-09-04T14:38:52.445636Z",
"structure_string": "Zn1 Ag1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn Ag O\n1 1 1\ndirect\n-0.018648 -0.058198 0.000000 Zn\n0.327231 0.001322 0.000000 Ag\n0.047088 0.269256 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 1.63658116865126,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 Ag1 O1",
"formula_reduced": "ZnAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5852203866666669,
"spacegroup": 6
},
{
"id": "jvasp-49926",
"created_at": "2022-09-04T14:37:56.397890Z",
"updated_at": "2022-09-04T14:37:56.397908Z",
"structure_string": "Na4 Tm4 O8\n1.0\n-4.817695 -0.000000 -3.286177\n0.072070 6.518781 -3.288646\n4.961836 0.000000 -3.291114\nNa Tm O\n4 4 8\ndirect\n0.805561 0.388879 0.055562 Na\n0.430041 0.139917 0.180042 Na\n0.569958 0.860083 0.819959 Na\n0.194439 0.611121 0.944439 Na\n0.943357 0.113284 0.693359 Tm\n0.682762 0.634475 0.432763 Tm\n0.317238 0.365525 0.567238 Tm\n0.056642 0.886716 0.306642 Tm\n0.940674 0.626870 0.231232 O\n0.830965 0.876130 0.542186 O\n0.292906 0.876130 0.081685 O\n0.567544 0.373130 0.358101 O\n0.432456 0.626870 0.641900 O\n0.707094 0.123870 0.918316 O\n0.169035 0.123870 0.457815 O\n0.059325 0.373130 0.768769 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Tm",
"O"
],
"chemical_system": "Na-O-Tm",
"density": 7.0943186182091145,
"density_atomic": 0.07631735452244631,
"volume": 209.6508729910719,
"volume_molar": 7.890919172556982,
"formula_full": "Na4 Tm4 O8",
"formula_reduced": "NaTmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5853350625,
"spacegroup": 15
},
{
"id": "jvasp-80320",
"created_at": "2022-09-04T14:37:14.131274Z",
"updated_at": "2022-09-04T14:37:14.131295Z",
"structure_string": "Cd1 Cu2 Rh1\n1.0\n-8.539961 0.063886 -4.826220\n-8.618654 0.042969 4.946275\n-5.774601 8.087167 0.020231\nCd Cu Rh\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Cd\n0.757457 0.000118 0.000119 Cu\n0.242542 0.999881 0.999882 Cu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"Rh"
],
"chemical_system": "Cd-Cu-Rh",
"density": 0.8423680200648728,
"density_atomic": 0.0059260897907689085,
"volume": 674.9813352863492,
"volume_molar": 101.62081528667875,
"formula_full": "Cd1 Cu2 Rh1",
"formula_reduced": "CdCu2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5853359125,
"spacegroup": 12
},
{
"id": "jvasp-78313",
"created_at": "2022-09-04T14:37:09.133014Z",
"updated_at": "2022-09-04T14:37:09.133023Z",
"structure_string": "Mg1 Cd1\n1.0\n3.287854 0.000000 -0.000000\n0.000000 3.287854 0.000000\n0.000000 0.000000 3.937038\nMg Cd\n1 1\ndirect\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.33425516197985,
"density_atomic": 0.046993234802511046,
"volume": 42.55931749335825,
"volume_molar": 12.814910029726686,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5854794117647057,
"spacegroup": 123
},
{
"id": "jvasp-105499",
"created_at": "2022-09-04T14:36:48.416367Z",
"updated_at": "2022-09-04T14:36:48.416383Z",
"structure_string": "Ga2 Se3\n1.0\n5.138706 -0.013461 -4.404291\n-0.462826 3.675641 -5.663895\n-0.049799 0.013461 6.767688\nGa Se\n2 3\ndirect\n0.330117 0.340076 0.990041 Ga\n0.649965 0.659924 0.990041 Ga\n0.613925 0.843719 0.770206 Se\n0.926488 0.156280 0.770207 Se\n0.229506 0.500000 0.729505 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.905230781347372,
"density_atomic": 0.03924787316816676,
"volume": 127.39543818276017,
"volume_molar": 15.343865218369208,
"formula_full": "Ga2 Se3",
"formula_reduced": "Ga2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.5855335711111112,
"spacegroup": 44
},
{
"id": "jvasp-68326",
"created_at": "2022-09-04T14:35:43.160926Z",
"updated_at": "2022-09-04T14:35:43.160950Z",
"structure_string": "Be1 In1 Pb2\n1.0\n-2.244936 2.244936 5.143114\n2.244936 -2.244936 5.143114\n2.244936 2.244936 -5.143114\nBe In Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750001 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 8.620313777447697,
"density_atomic": 0.03858032842988897,
"volume": 103.67978093470863,
"volume_molar": 15.609355868869494,
"formula_full": "Be1 In1 Pb2",
"formula_reduced": "BeInPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5855519275,
"spacegroup": 119
},
{
"id": "jvasp-35527",
"created_at": "2022-09-04T14:37:50.660219Z",
"updated_at": "2022-09-04T14:37:50.660244Z",
"structure_string": "Y1 Ga5 Co1\n1.0\n4.223206 -0.000000 -0.000000\n-0.000000 4.223206 -0.000000\n0.000000 0.000000 6.834018\nY Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.311346 Ga\n0.000000 0.500000 0.688654 Ga\n0.500000 0.000000 0.311346 Ga\n0.500000 0.000000 0.688654 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Y",
"density": 6.7634378047503825,
"density_atomic": 0.057429811347496265,
"volume": 121.88791562703219,
"volume_molar": 10.48608835498559,
"formula_full": "Y1 Ga5 Co1",
"formula_reduced": "YGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5855825678571427,
"spacegroup": 123
}
]
}