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=-volume&page=4481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4479",
"results": [
{
"id": "jvasp-16450",
"created_at": "2022-09-04T14:37:55.608470Z",
"updated_at": "2022-09-04T14:37:55.608497Z",
"structure_string": "Sc1 Au1\n1.0\n3.388321 -0.000000 0.000000\n-0.000000 3.388321 0.000000\n0.000000 -0.000000 3.388321\nSc Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Au"
],
"chemical_system": "Au-Sc",
"density": 10.326940690967009,
"density_atomic": 0.051413403355983794,
"volume": 38.900361957213796,
"volume_molar": 11.71317276606453,
"formula_full": "Sc1 Au1",
"formula_reduced": "ScAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.5757764099999998,
"spacegroup": 221
},
{
"id": "jvasp-36522",
"created_at": "2022-09-04T14:37:32.657347Z",
"updated_at": "2022-09-04T14:37:32.657361Z",
"structure_string": "C3 N1\n1.0\n3.388232 0.000000 0.000000\n0.000000 3.388232 0.000000\n-0.000000 0.000000 3.388232\nC N\n3 1\ndirect\n0.000000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n0.500000 0.000000 0.000000 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.136173701663016,
"density_atomic": 0.1028349098992827,
"volume": 38.89729668570362,
"volume_molar": 5.856124895619717,
"formula_full": "C3 N1",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.9122383125,
"spacegroup": 221
},
{
"id": "jvasp-70099",
"created_at": "2022-09-04T14:36:12.807504Z",
"updated_at": "2022-09-04T14:36:12.807530Z",
"structure_string": "Be1 Zn1 Os1\n1.0\n1.364088 -2.362670 -0.000000\n1.364088 2.362670 0.000000\n0.000000 -0.000000 6.034443\nBe Zn Os\n1 1 1\ndirect\n0.000000 0.000000 0.013182 Be\n0.333334 0.666668 0.680415 Zn\n0.666668 0.333334 0.306403 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 11.298226972242464,
"density_atomic": 0.07712738632935982,
"volume": 38.896689525935614,
"volume_molar": 7.808044647440064,
"formula_full": "Be1 Zn1 Os1",
"formula_reduced": "BeZnOs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900857166666667,
"spacegroup": 156
},
{
"id": "jvasp-18406",
"created_at": "2022-09-04T14:36:15.791939Z",
"updated_at": "2022-09-04T14:36:15.791960Z",
"structure_string": "Sm1 H2\n1.0\n3.293092 -0.000000 1.901268\n1.097698 3.104757 1.901268\n-0.000000 0.000000 3.802535\nSm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.750001 0.750002 H\n0.250000 0.250000 0.250001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"H"
],
"chemical_system": "H-Sm",
"density": 6.508196024784218,
"density_atomic": 0.0771643239766045,
"volume": 38.878070141709166,
"volume_molar": 7.804307029017525,
"formula_full": "Sm1 H2",
"formula_reduced": "SmH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7389596250000006,
"spacegroup": 225
},
{
"id": "jvasp-118892",
"created_at": "2022-09-04T14:38:50.500523Z",
"updated_at": "2022-09-04T14:38:50.500545Z",
"structure_string": "Li2 F1\n1.0\n2.705316 0.000000 -0.121915\n0.000000 2.906310 0.000000\n-0.238904 0.000000 4.955475\nLi F\n2 1\ndirect\n-0.083643 0.000000 -0.114909 Li\n0.016968 0.000000 0.381585 Li\n0.466676 0.000000 0.133325 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 1.404383034512941,
"density_atomic": 0.07716504204287462,
"volume": 38.87770835831506,
"volume_molar": 7.804234405333394,
"formula_full": "Li2 F1",
"formula_reduced": "Li2F",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6870533333333335,
"spacegroup": 10
},
{
"id": "jvasp-78344",
"created_at": "2022-09-04T14:37:10.110779Z",
"updated_at": "2022-09-04T14:37:10.110789Z",
"structure_string": "Na1 B1\n1.0\n-2.688659 -2.688659 0.000000\n-2.688659 0.000000 -2.688659\n-0.000000 -2.688659 -2.688659\nNa B\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"B"
],
"chemical_system": "B-Na",
"density": 1.4439046422833246,
"density_atomic": 0.051450882261414456,
"volume": 38.872025358832346,
"volume_molar": 11.704640416858895,
"formula_full": "Na1 B1",
"formula_reduced": "NaB",
"formula_anonymous": "AB",
"energy_above_hull": 2.100720791666667,
"spacegroup": 225
},
{
"id": "jvasp-81266",
"created_at": "2022-09-04T14:37:19.747496Z",
"updated_at": "2022-09-04T14:37:19.747523Z",
"structure_string": "Be1 Fe1 Co2\n1.0\n-9.064837 1.669427 -2.507422\n-6.228087 0.983271 0.426506\n-5.530470 2.956432 -0.781804\nBe Fe Co\n1 1 2\ndirect\n-0.000009 0.000009 0.000009 Be\n0.499991 0.000009 0.000009 Fe\n0.741538 0.006664 0.006664 Co\n0.258477 -0.006680 -0.006680 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 7.806859658170136,
"density_atomic": 0.10291832029490554,
"volume": 38.8657722797872,
"volume_molar": 5.8513787853746155,
"formula_full": "Be1 Fe1 Co2",
"formula_reduced": "BeFeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9568258500000004,
"spacegroup": 12
},
{
"id": "jvasp-70255",
"created_at": "2022-09-04T14:36:05.462873Z",
"updated_at": "2022-09-04T14:36:05.462889Z",
"structure_string": "Be1 Tc1 Pd1\n1.0\n1.351002 -2.340004 -0.000000\n1.351002 2.340004 0.000000\n-0.000000 0.000000 6.147004\nBe Tc Pd\n1 1 1\ndirect\n0.000000 0.000000 0.006257 Be\n0.333332 0.666666 0.686982 Tc\n0.666666 0.333332 0.306760 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pd"
],
"chemical_system": "Be-Pd-Tc",
"density": 9.11890977497897,
"density_atomic": 0.07718895681107854,
"volume": 38.86566322359503,
"volume_molar": 7.801816488774821,
"formula_full": "Be1 Tc1 Pd1",
"formula_reduced": "BeTcPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6561411,
"spacegroup": 156
},
{
"id": "jvasp-20256",
"created_at": "2022-09-04T14:37:52.127458Z",
"updated_at": "2022-09-04T14:37:52.127489Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
},
{
"id": "jvasp-20527",
"created_at": "2022-09-04T14:38:28.851749Z",
"updated_at": "2022-09-04T14:38:28.851785Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
},
{
"id": "jvasp-15027",
"created_at": "2022-09-04T14:36:41.153879Z",
"updated_at": "2022-09-04T14:36:41.153908Z",
"structure_string": "Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ir"
],
"chemical_system": "Er-Ir",
"density": 15.360145231587532,
"density_atomic": 0.051464329585635356,
"volume": 38.86186832905401,
"volume_molar": 11.701582063707463,
"formula_full": "Er1 Ir1",
"formula_reduced": "ErIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.49088055,
"spacegroup": 221
},
{
"id": "jvasp-102352",
"created_at": "2022-09-04T14:36:40.968690Z",
"updated_at": "2022-09-04T14:36:40.968708Z",
"structure_string": "Mn1 Ni1 O2\n1.0\n3.044497 -0.000000 0.000000\n0.000000 3.044497 0.000000\n-0.000000 -0.000000 4.191895\nMn Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"O"
],
"chemical_system": "Mn-Ni-O",
"density": 6.223850913149712,
"density_atomic": 0.1029481376789408,
"volume": 38.85451539176551,
"volume_molar": 5.849684021269962,
"formula_full": "Mn1 Ni1 O2",
"formula_reduced": "MnNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.255164160344828,
"spacegroup": 123
}
]
}