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=-nsites&page=4633",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4631",
"results": [
{
"id": "jvasp-25383",
"created_at": "2022-09-04T14:37:57.204194Z",
"updated_at": "2022-09-04T14:37:57.204219Z",
"structure_string": "Na1\n1.0\n0.000000 2.631795 -2.631795\n2.631795 0.000000 2.631795\n0.000000 -2.631795 -2.631795\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0471226218750807,
"density_atomic": 0.027429243622627525,
"volume": 36.45743986812157,
"volume_molar": 21.955183463506394,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0111599999999999,
"spacegroup": 225
},
{
"id": "jvasp-25092",
"created_at": "2022-09-04T14:37:55.525743Z",
"updated_at": "2022-09-04T14:37:55.525761Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 0.000000\n-0.000000 3.118795 -0.000000\n-0.000000 -0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-25115",
"created_at": "2022-09-04T14:37:57.500165Z",
"updated_at": "2022-09-04T14:37:57.500190Z",
"structure_string": "Hg1\n1.0\n1.904210 1.904210 1.933666\n1.904210 -1.904210 -1.933666\n1.904210 1.904210 -1.933666\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.876466290908905,
"density_atomic": 0.03565569158979258,
"volume": 28.046013284630202,
"volume_molar": 16.889703975687304,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2417446000000001,
"spacegroup": 229
},
{
"id": "jvasp-25346",
"created_at": "2022-09-04T14:37:53.602406Z",
"updated_at": "2022-09-04T14:37:53.602435Z",
"structure_string": "Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.170861418970082,
"density_atomic": 0.05296307703786945,
"volume": 18.88107821388444,
"volume_molar": 11.370451070458149,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.3276099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25396",
"created_at": "2022-09-04T14:38:02.031666Z",
"updated_at": "2022-09-04T14:38:02.031696Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-25390",
"created_at": "2022-09-04T14:37:58.062383Z",
"updated_at": "2022-09-04T14:37:58.062403Z",
"structure_string": "Rb1\n1.0\n-4.977988 0.000000 0.000000\n0.000000 -4.977988 0.000000\n2.488995 2.488995 3.455181\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.657574774740543,
"density_atomic": 0.011679426189936394,
"volume": 85.62064469071711,
"volume_molar": 51.56195742894452,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.02936,
"spacegroup": 225
},
{
"id": "jvasp-25395",
"created_at": "2022-09-04T14:38:02.362924Z",
"updated_at": "2022-09-04T14:38:02.362955Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7624760712954637,
"density_atomic": 0.01725770643926428,
"volume": 57.94512750111604,
"volume_molar": 34.89537141678679,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0239799999999998,
"spacegroup": 225
},
{
"id": "jvasp-25130",
"created_at": "2022-09-04T14:37:58.966025Z",
"updated_at": "2022-09-04T14:37:58.966054Z",
"structure_string": "Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 24.266252014403733,
"density_atomic": 0.05989130549134176,
"volume": 16.696914381747213,
"volume_molar": 10.055116866455009,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.4874200000000002,
"spacegroup": 229
},
{
"id": "jvasp-25315",
"created_at": "2022-09-04T14:38:03.624929Z",
"updated_at": "2022-09-04T14:38:03.624939Z",
"structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.88021584283246,
"density_atomic": 0.02790405059566189,
"volume": 35.83709098332359,
"volume_molar": 21.581600633050147,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.3628562749999999,
"spacegroup": 229
},
{
"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-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
},
{
"id": "jvasp-25330",
"created_at": "2022-09-04T14:37:54.587123Z",
"updated_at": "2022-09-04T14:37:54.587150Z",
"structure_string": "H1\n1.0\n2.763491 0.024106 0.090586\n-1.380499 2.365798 -0.173741\n1.404822 -2.417553 1.166389\nH\n1\ndirect\n0.502702 0.499225 0.499948 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2575301439852359,
"density_atomic": 0.15386657713337198,
"volume": 6.499137230648844,
"volume_molar": 3.913871922152393,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.41154,
"spacegroup": 12
}
]
}