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=-spacegroup&page=254",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=252",
"results": [
{
"id": "jvasp-40644",
"created_at": "2022-09-04T14:37:53.424607Z",
"updated_at": "2022-09-04T14:37:53.424630Z",
"structure_string": "Sm1 In1 Rh2\n1.0\n-0.000015 3.356563 3.356991\n3.356145 0.000180 3.356796\n3.356191 3.356415 0.000133\nSm In Rh\n1 1 2\ndirect\n0.749987 0.750003 0.750003 Sm\n0.250011 0.249993 0.249999 In\n0.000015 0.000003 0.999981 Rh\n0.499983 0.499999 0.500010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"In",
"Rh"
],
"chemical_system": "In-Rh-Sm",
"density": 10.34147917378471,
"density_atomic": 0.052891123378815144,
"volume": 75.627056951529,
"volume_molar": 11.385919555666103,
"formula_full": "Sm1 In1 Rh2",
"formula_reduced": "SmInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.53570121125,
"spacegroup": 225
},
{
"id": "jvasp-38256",
"created_at": "2022-09-04T14:37:53.456404Z",
"updated_at": "2022-09-04T14:37:53.456430Z",
"structure_string": "Nd1 Sm1 Hg2\n1.0\n0.000000 3.790906 3.790906\n3.790906 -0.000000 3.790906\n3.790906 3.790906 0.000000\nNd Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Sm",
"Hg"
],
"chemical_system": "Hg-Nd-Sm",
"density": 10.603841900698685,
"density_atomic": 0.03671140014824259,
"volume": 108.957979914898,
"volume_molar": 16.40400729931922,
"formula_full": "Nd1 Sm1 Hg2",
"formula_reduced": "NdSmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37213",
"created_at": "2022-09-04T14:37:53.460948Z",
"updated_at": "2022-09-04T14:37:53.460979Z",
"structure_string": "Si3 H1\n1.0\n0.000000 2.945761 2.945761\n2.945761 -0.000000 2.945761\n2.945761 2.945761 0.000000\nSi H\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500001 Si\n0.249999 0.249999 0.249999 Si\n0.749999 0.749999 0.749999 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"H"
],
"chemical_system": "H-Si",
"density": 2.769456331166942,
"density_atomic": 0.07824155467730312,
"volume": 51.123728516099504,
"volume_molar": 7.696857232499428,
"formula_full": "Si3 H1",
"formula_reduced": "Si3H",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1697564499999995,
"spacegroup": 225
},
{
"id": "jvasp-40540",
"created_at": "2022-09-04T14:37:53.521853Z",
"updated_at": "2022-09-04T14:37:53.521886Z",
"structure_string": "Ta1 Ti1 Mn2\n1.0\n0.000000 3.012499 3.012499\n3.012499 -0.000000 3.012499\n3.012499 3.012499 -0.000000\nTa Ti Mn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ta\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Mn"
],
"chemical_system": "Mn-Ta-Ti",
"density": 10.285892601988966,
"density_atomic": 0.07315588379911803,
"volume": 54.677761955330574,
"volume_molar": 8.231929473419338,
"formula_full": "Ta1 Ti1 Mn2",
"formula_reduced": "TaTiMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.674060504022988,
"spacegroup": 225
},
{
"id": "jvasp-25592",
"created_at": "2022-09-04T14:37:53.472805Z",
"updated_at": "2022-09-04T14:37:53.472831Z",
"structure_string": "Zr1 V1 F6\n1.0\n4.959057 -0.000000 2.863114\n1.653019 4.675445 2.863114\n-0.000000 -0.000000 5.726226\nZr V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 V\n0.746239 0.253761 0.746238 F\n0.253762 0.746238 0.746239 F\n0.253762 0.746238 0.253761 F\n0.253762 0.253761 0.746239 F\n0.746239 0.746238 0.253761 F\n0.746239 0.253761 0.253761 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"V",
"F"
],
"chemical_system": "F-V-Zr",
"density": 3.20378199366984,
"density_atomic": 0.060255882267820485,
"volume": 132.76712080062566,
"volume_molar": 9.994278622016147,
"formula_full": "Zr1 V1 F6",
"formula_reduced": "ZrVF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7286862993750001,
"spacegroup": 225
},
{
"id": "jvasp-39837",
"created_at": "2022-09-04T14:37:53.487630Z",
"updated_at": "2022-09-04T14:37:53.487651Z",
"structure_string": "Li2 Ac1 Sn1\n1.0\n-0.000000 3.604233 3.604233\n3.604233 0.000000 3.604233\n3.604233 3.604233 -0.000000\nLi Ac Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Ac\n0.749998 0.749998 0.749998 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Sn"
],
"chemical_system": "Ac-Li-Sn",
"density": 6.376620145854452,
"density_atomic": 0.04271608278789047,
"volume": 93.64154526673862,
"volume_molar": 14.098064164505294,
"formula_full": "Li2 Ac1 Sn1",
"formula_reduced": "Li2AcSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5296729250000001,
"spacegroup": 225
},
{
"id": "jvasp-40250",
"created_at": "2022-09-04T14:37:53.498299Z",
"updated_at": "2022-09-04T14:37:53.498316Z",
"structure_string": "Sc1 V1 Ru2\n1.0\n0.000000 3.092788 3.092794\n3.092783 0.000004 3.092790\n3.092790 3.092790 -0.000003\nSc V Ru\n1 1 2\ndirect\n0.249999 0.250001 0.250000 Sc\n0.750000 0.750000 0.749999 V\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"V",
"Ru"
],
"chemical_system": "Ru-Sc-V",
"density": 8.364481196780973,
"density_atomic": 0.06760504707213842,
"volume": 59.167180162329785,
"volume_molar": 8.907827182745741,
"formula_full": "Sc1 V1 Ru2",
"formula_reduced": "ScVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8647476125,
"spacegroup": 225
},
{
"id": "jvasp-37771",
"created_at": "2022-09-04T14:37:53.593027Z",
"updated_at": "2022-09-04T14:37:53.593049Z",
"structure_string": "Ho1 Tm1 Zn2\n1.0\n0.000000 3.514896 3.514896\n3.514896 -0.000000 3.514896\n3.514896 3.514896 0.000000\nHo Tm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Zn"
],
"chemical_system": "Ho-Tm-Zn",
"density": 8.884602632687196,
"density_atomic": 0.04605667242897969,
"volume": 86.84952231770717,
"volume_molar": 13.07550120839985,
"formula_full": "Ho1 Tm1 Zn2",
"formula_reduced": "HoTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40974",
"created_at": "2022-09-04T14:37:53.599264Z",
"updated_at": "2022-09-04T14:37:53.599290Z",
"structure_string": "Pm2 Pd1 Ru1\n1.0\n-0.000000 3.529431 3.529431\n3.529431 0.000000 3.529431\n3.529431 3.529431 0.000000\nPm Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250001 0.250001 0.250001 Pd\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Ru"
],
"chemical_system": "Pd-Pm-Ru",
"density": 9.394839596621187,
"density_atomic": 0.045489996975236674,
"volume": 87.93141934428957,
"volume_molar": 13.238384612947467,
"formula_full": "Pm2 Pd1 Ru1",
"formula_reduced": "Pm2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1980346375,
"spacegroup": 225
},
{
"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-39845",
"created_at": "2022-09-04T14:37:53.616153Z",
"updated_at": "2022-09-04T14:37:53.616179Z",
"structure_string": "Mg1 Al1 Ir2\n1.0\n-0.000000 3.055143 3.055143\n3.055143 0.000000 3.055143\n3.055143 3.055143 0.000000\nMg Al Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Mg",
"density": 12.6862277919686,
"density_atomic": 0.07013509140380055,
"volume": 57.03279086028602,
"volume_molar": 8.586487362407098,
"formula_full": "Mg1 Al1 Ir2",
"formula_reduced": "MgAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3301035125,
"spacegroup": 225
},
{
"id": "jvasp-40009",
"created_at": "2022-09-04T14:37:53.625023Z",
"updated_at": "2022-09-04T14:37:53.625047Z",
"structure_string": "V3 Os1\n1.0\n0.000000 2.997353 2.997353\n2.997353 0.000000 2.997353\n2.997353 2.997353 -0.000000\nV Os\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 10.577147071937528,
"density_atomic": 0.07427049466302525,
"volume": 53.85718808186901,
"volume_molar": 8.108389189170241,
"formula_full": "V3 Os1",
"formula_reduced": "V3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6607819,
"spacegroup": 225
}
]
}