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=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=13",
"results": [
{
"id": "jvasp-25098",
"created_at": "2022-09-04T14:37:46.515383Z",
"updated_at": "2022-09-04T14:37:46.515411Z",
"structure_string": "La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.2812529442097125,
"density_atomic": 0.027231893310081575,
"volume": 36.72164798140524,
"volume_molar": 22.114293308319223,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 0.1321699999999999,
"spacegroup": 229
},
{
"id": "jvasp-14587",
"created_at": "2022-09-04T14:35:50.497996Z",
"updated_at": "2022-09-04T14:35:50.498019Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-14629",
"created_at": "2022-09-04T14:36:01.201694Z",
"updated_at": "2022-09-04T14:36:01.201716Z",
"structure_string": "Ca8\n1.0\n4.331305 0.000000 -0.000000\n-0.000000 4.331305 -0.000000\n0.000000 0.000000 17.207241\nCa\n8\ndirect\n0.500032 0.000080 0.062507 Ca\n0.499919 0.000033 0.312507 Ca\n0.500080 0.999966 0.812507 Ca\n0.000033 0.499919 0.687493 Ca\n0.999966 0.500080 0.187493 Ca\n0.499967 0.999919 0.562507 Ca\n0.000080 0.500032 0.937493 Ca\n0.999919 0.499967 0.437493 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6492874355660032,
"density_atomic": 0.024782277294551302,
"volume": 322.811334281975,
"volume_molar": 24.30019117461834,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01475042,
"spacegroup": 229
},
{
"id": "jvasp-14596",
"created_at": "2022-09-04T14:36:37.346256Z",
"updated_at": "2022-09-04T14:36:37.346286Z",
"structure_string": "As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.996611668766393,
"density_atomic": 0.048200304805088794,
"volume": 41.493513538712065,
"volume_molar": 12.493988957854489,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.1226717499999998,
"spacegroup": 221
},
{
"id": "jvasp-14808",
"created_at": "2022-09-04T14:36:20.976025Z",
"updated_at": "2022-09-04T14:36:20.976052Z",
"structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600838504495313,
"density_atomic": 0.028210802338862244,
"volume": 35.44741436234991,
"volume_molar": 21.346931886811678,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"id": "jvasp-21207",
"created_at": "2022-09-04T14:35:44.454259Z",
"updated_at": "2022-09-04T14:35:44.454279Z",
"structure_string": "Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638026648009627,
"density_atomic": 0.011723308483144615,
"volume": 85.30015237914851,
"volume_molar": 51.36895244766812,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-15929",
"created_at": "2022-09-04T14:38:01.454873Z",
"updated_at": "2022-09-04T14:38:01.454893Z",
"structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.819784730768987,
"density_atomic": 0.05544380381729924,
"volume": 18.036280542641737,
"volume_molar": 10.861702021463772,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.4021299999999996,
"spacegroup": 229
},
{
"id": "jvasp-78784",
"created_at": "2022-09-04T14:37:10.720979Z",
"updated_at": "2022-09-04T14:37:10.720998Z",
"structure_string": "Br1\n1.0\n-2.351570 -2.351570 0.000000\n-2.351570 -0.000000 -2.351570\n0.000000 -2.351570 -2.351570\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.1016879294228525,
"density_atomic": 0.038449993536236744,
"volume": 26.00780671282979,
"volume_molar": 15.66226728835339,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.526534105,
"spacegroup": 225
},
{
"id": "jvasp-96736",
"created_at": "2022-09-04T14:35:57.211825Z",
"updated_at": "2022-09-04T14:35:57.211853Z",
"structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502923346377885,
"density_atomic": 0.0482511516441613,
"volume": 41.44978786722934,
"volume_molar": 12.480822850429764,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-05,
"spacegroup": 227
},
{
"id": "jvasp-25103",
"created_at": "2022-09-04T14:37:49.602199Z",
"updated_at": "2022-09-04T14:37:49.602222Z",
"structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0594692692761356,
"density_atomic": 0.013416556537929442,
"volume": 149.06954659683916,
"volume_molar": 44.885889631777225,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7595099999999999,
"spacegroup": 191
},
{
"id": "jvasp-102494",
"created_at": "2022-09-04T14:36:40.575302Z",
"updated_at": "2022-09-04T14:36:40.575314Z",
"structure_string": "In3\n1.0\n3.268175 -0.041287 7.853917\n1.535433 2.885328 7.853917\n-0.069734 -0.041287 8.506474\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778169 0.778166 0.778167 In\n0.221833 0.221832 0.221832 In\n",
"nsites": 3,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.898134990963856,
"density_atomic": 0.03618033750058487,
"volume": 82.91796614532697,
"volume_molar": 16.64478878866912,
"formula_full": "In3",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00278,
"spacegroup": 166
},
{
"id": "jvasp-25220",
"created_at": "2022-09-04T14:37:49.412993Z",
"updated_at": "2022-09-04T14:37:49.413016Z",
"structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.5749813476368555,
"density_atomic": 0.017697900177131347,
"volume": 226.01551370307027,
"volume_molar": 34.02743093658995,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.14666,
"spacegroup": 140
}
]
}