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=-formula_anonymous&page=4609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4607",
"results": [
{
"id": "jvasp-25082",
"created_at": "2022-09-04T14:37:55.387784Z",
"updated_at": "2022-09-04T14:37:55.387809Z",
"structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.228627848100484,
"density_atomic": 0.048648503899351624,
"volume": 20.5556167167831,
"volume_molar": 12.378881727707688,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.2473700000000001,
"spacegroup": 229
},
{
"id": "jvasp-25353",
"created_at": "2022-09-04T14:37:45.658791Z",
"updated_at": "2022-09-04T14:37:45.658813Z",
"structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.714710272787535,
"density_atomic": 0.06874259678838014,
"volume": 14.547021013454561,
"volume_molar": 8.760420818170124,
"formula_full": "Os1",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 0.134805,
"spacegroup": 225
},
{
"id": "jvasp-16294",
"created_at": "2022-09-04T14:38:01.600817Z",
"updated_at": "2022-09-04T14:38:01.600845Z",
"structure_string": "Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513111941676392,
"density_atomic": 0.03391219528490416,
"volume": 29.48791700445134,
"volume_molar": 17.758038692000355,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-25065",
"created_at": "2022-09-04T14:37:54.706740Z",
"updated_at": "2022-09-04T14:37:54.706765Z",
"structure_string": "Li2\n1.0\n3.031077 -0.000000 0.000000\n-1.515538 2.624990 0.000000\n-0.000000 -0.000000 4.954373\nLi\n2\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5847736768050592,
"density_atomic": 0.050736052379769477,
"volume": 39.41970070965713,
"volume_molar": 11.869549319531357,
"formula_full": "Li2",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00063,
"spacegroup": 194
},
{
"id": "jvasp-1023",
"created_at": "2022-09-04T14:37:55.387875Z",
"updated_at": "2022-09-04T14:37:55.387896Z",
"structure_string": "Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.094828219984036,
"density_atomic": 0.028764822461949998,
"volume": 104.294055837417,
"volume_molar": 20.935782822807496,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 152
},
{
"id": "jvasp-25373",
"created_at": "2022-09-04T14:37:55.337066Z",
"updated_at": "2022-09-04T14:37:55.337087Z",
"structure_string": "Tl4\n1.0\n3.515313 0.000000 -0.000000\n-1.757657 3.044352 0.000000\n0.000000 0.000000 11.369980\nTl\n4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666668 0.250000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666665 0.333334 0.750000 Tl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.156704465084573,
"density_atomic": 0.03287315780187436,
"volume": 121.67982230693787,
"volume_molar": 18.319325439604196,
"formula_full": "Tl4",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0174625999999999,
"spacegroup": 194
},
{
"id": "jvasp-25060",
"created_at": "2022-09-04T14:37:53.808948Z",
"updated_at": "2022-09-04T14:37:53.808962Z",
"structure_string": "Pr2\n1.0\n3.694323 -0.000000 -0.000000\n-1.847161 3.200095 0.000000\n-0.000000 -0.000000 6.042609\nPr\n2\ndirect\n0.166551 0.333102 0.250000 Pr\n0.833449 0.666899 0.750000 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.550756205143149,
"density_atomic": 0.027996759555246584,
"volume": 71.43683882605623,
"volume_molar": 21.51013494299719,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0402999999999997,
"spacegroup": 194
},
{
"id": "jvasp-25177",
"created_at": "2022-09-04T14:37:45.889316Z",
"updated_at": "2022-09-04T14:37:45.889324Z",
"structure_string": "Zr1\n1.0\n2.910423 -0.000000 -1.028990\n-1.455211 2.520500 -1.028990\n-0.000000 -0.000000 3.086970\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.689335592216943,
"density_atomic": 0.04415956386601084,
"volume": 22.64515118478536,
"volume_molar": 13.63722879662582,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0734345000000002,
"spacegroup": 229
},
{
"id": "jvasp-25096",
"created_at": "2022-09-04T14:37:46.702169Z",
"updated_at": "2022-09-04T14:37:46.702194Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-16278",
"created_at": "2022-09-04T14:37:54.548666Z",
"updated_at": "2022-09-04T14:37:54.548702Z",
"structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.092138690611203,
"density_atomic": 0.03507708401696975,
"volume": 28.508641126389396,
"volume_molar": 17.168304973944192,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.3204,
"spacegroup": 139
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-21196",
"created_at": "2022-09-04T14:37:45.915206Z",
"updated_at": "2022-09-04T14:37:45.915241Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
}
]
}