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=4636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4634",
"results": [
{
"id": "jvasp-802",
"created_at": "2022-09-04T14:37:46.421677Z",
"updated_at": "2022-09-04T14:37:46.421712Z",
"structure_string": "Hf2\n1.0\n1.590041 -2.754031 0.000000\n1.590041 2.754031 0.000000\n0.000000 0.000000 5.033404\nHf\n2\ndirect\n0.333333 0.666667 0.749999 Hf\n0.666667 0.333333 0.250000 Hf\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.44695803893739,
"density_atomic": 0.04536919386647952,
"volume": 44.082775768199745,
"volume_molar": 13.2736340383808,
"formula_full": "Hf2",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 3.000000000419334e-06,
"spacegroup": 194
},
{
"id": "jvasp-25159",
"created_at": "2022-09-04T14:37:45.632225Z",
"updated_at": "2022-09-04T14:37:45.632244Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611624019044719,
"density_atomic": 0.028256897697636587,
"volume": 283.11671315103786,
"volume_molar": 21.312108726301165,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25075",
"created_at": "2022-09-04T14:37:55.420941Z",
"updated_at": "2022-09-04T14:37:55.420969Z",
"structure_string": "Te2\n1.0\n3.789056 -0.180093 2.490860\n1.250223 3.581386 2.490860\n-0.266821 -0.180093 4.526603\nTe\n2\ndirect\n0.250000 0.250001 0.250000 Te\n0.750000 0.750002 0.749999 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.412556627840887,
"density_atomic": 0.030264356314791605,
"volume": 66.0843395840706,
"volume_molar": 19.898459750345655,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383,
"spacegroup": 221
},
{
"id": "jvasp-25394",
"created_at": "2022-09-04T14:38:02.258375Z",
"updated_at": "2022-09-04T14:38:02.258396Z",
"structure_string": "Xe1\n1.0\n2.453655 2.453655 2.453655\n2.453655 -2.453655 -2.453655\n-2.453655 2.453655 -2.453655\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.689692589438174,
"density_atomic": 0.01692386352844727,
"volume": 59.08816260064394,
"volume_molar": 35.58372324308455,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0328400000000002,
"spacegroup": 229
},
{
"id": "jvasp-25337",
"created_at": "2022-09-04T14:37:55.447632Z",
"updated_at": "2022-09-04T14:37:55.447646Z",
"structure_string": "Tl2\n1.0\n3.558386 -0.000000 -0.000000\n-1.779192 3.081652 0.000000\n0.000000 0.000000 5.576418\nTl\n2\ndirect\n0.333334 0.666667 0.250000 Tl\n0.666668 0.333333 0.750000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024409581905,
"density_atomic": 0.03270679768771824,
"volume": 61.14936775822055,
"volume_molar": 18.412505001250487,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-25093",
"created_at": "2022-09-04T14:37:55.459721Z",
"updated_at": "2022-09-04T14:37:55.459747Z",
"structure_string": "Sr2\n1.0\n4.204084 -0.000000 -0.000000\n-2.102042 3.640844 0.000000\n-0.000000 0.000000 6.907321\nSr\n2\ndirect\n0.333333 0.666666 0.250000 Sr\n0.666666 0.333333 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"id": "jvasp-25347",
"created_at": "2022-09-04T14:37:46.482465Z",
"updated_at": "2022-09-04T14:37:46.482505Z",
"structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 -0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.935683484719426,
"density_atomic": 0.06236615021103301,
"volume": 16.034339086447137,
"volume_molar": 9.656104697215447,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.4095300000000001,
"spacegroup": 225
},
{
"id": "jvasp-25379",
"created_at": "2022-09-04T14:37:55.138122Z",
"updated_at": "2022-09-04T14:37:55.138155Z",
"structure_string": "H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13886180063427944,
"density_atomic": 0.08296578267512715,
"volume": 48.212647082026336,
"volume_molar": 7.258583678504146,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.00163,
"spacegroup": 64
},
{
"id": "jvasp-25385",
"created_at": "2022-09-04T14:37:55.466168Z",
"updated_at": "2022-09-04T14:37:55.466200Z",
"structure_string": "Nd3\n1.0\n-1.839044 -3.185319 -0.000000\n3.678089 0.000000 0.000000\n1.839044 1.061772 8.853552\nNd\n3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.777313 0.222690 0.331934 Nd\n0.222689 0.777310 0.668066 Nd\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.927385869069813,
"density_atomic": 0.028922014958743008,
"volume": 103.72721279203654,
"volume_molar": 20.82199586920389,
"formula_full": "Nd3",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.0057715000000002,
"spacegroup": 166
},
{
"id": "jvasp-25291",
"created_at": "2022-09-04T14:37:55.468593Z",
"updated_at": "2022-09-04T14:37:55.468627Z",
"structure_string": "H1\n1.0\n2.664383 2.664383 -0.000000\n0.000000 2.664383 2.664383\n2.664383 0.000000 2.664383\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.044244961374098536,
"density_atomic": 0.026435044289110823,
"volume": 37.82857289979734,
"volume_molar": 22.780899075250094,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50613,
"spacegroup": 225
},
{
"id": "jvasp-25161",
"created_at": "2022-09-04T14:38:01.744778Z",
"updated_at": "2022-09-04T14:38:01.744794Z",
"structure_string": "Pb2\n1.0\n3.520082 0.000000 -0.000000\n-1.760041 3.048480 0.000000\n0.000000 -0.000000 5.847821\nPb\n2\ndirect\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.965757640628627,
"density_atomic": 0.03187130119436882,
"volume": 62.75237988568129,
"volume_molar": 18.895183234828274,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.0158508199999999,
"spacegroup": 194
},
{
"id": "jvasp-867",
"created_at": "2022-09-04T14:38:01.991215Z",
"updated_at": "2022-09-04T14:38:01.991241Z",
"structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851957472543436,
"density_atomic": 0.08388841771254275,
"volume": 11.920596755402658,
"volume_molar": 7.178751160423411,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
}
]
}