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=3409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3407",
"results": [
{
"id": "jvasp-92404",
"created_at": "2022-09-04T14:36:15.899382Z",
"updated_at": "2022-09-04T14:36:15.899404Z",
"structure_string": "Y1 P2 Ru2\n1.0\n3.785648 0.000000 -1.472476\n-0.572739 3.742071 -1.472476\n0.000309 0.000360 5.603368\nY P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.374736 0.374736 0.749472 P\n0.625264 0.625264 0.250527 P\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"P",
"Ru"
],
"chemical_system": "P-Ru-Y",
"density": 7.384010356020019,
"density_atomic": 0.06298638023814195,
"volume": 79.38224074944074,
"volume_molar": 9.561020552746802,
"formula_full": "Y1 P2 Ru2",
"formula_reduced": "Y(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.60503149,
"spacegroup": 139
},
{
"id": "jvasp-92583",
"created_at": "2022-09-04T14:36:20.916880Z",
"updated_at": "2022-09-04T14:36:20.916903Z",
"structure_string": "Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417613\n-3.511879 -3.306861 0.000000\n-3.511879 3.306861 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743363 0.743363 N\n0.000000 0.256637 0.256637 N\n0.500000 0.739156 0.260844 Cl\n0.500000 0.260844 0.739156 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"N",
"Cl"
],
"chemical_system": "Cl-Fe-N",
"density": 3.2375151010778325,
"density_atomic": 0.06298855440286655,
"volume": 79.37950072676148,
"volume_molar": 9.560690536701598,
"formula_full": "Fe1 N2 Cl2",
"formula_reduced": "Fe(NCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.165184027,
"spacegroup": 65
},
{
"id": "jvasp-39094",
"created_at": "2022-09-04T14:38:01.448023Z",
"updated_at": "2022-09-04T14:38:01.448040Z",
"structure_string": "Si2 B2 O5\n1.0\n3.412691 0.000000 -0.000000\n0.000000 3.412691 0.000000\n-0.000000 0.000000 6.815687\nSi B O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.288759 B\n0.500000 0.500000 0.711241 B\n0.500000 0.000000 0.233587 O\n0.500000 0.000000 0.766413 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.233587 O\n0.000000 0.500000 0.766413 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.3008440127908836,
"density_atomic": 0.11338064865219254,
"volume": 79.37862507391785,
"volume_molar": 5.311436150337763,
"formula_full": "Si2 B2 O5",
"formula_reduced": "Si2B2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 3.4970610962962967,
"spacegroup": 123
},
{
"id": "jvasp-51237",
"created_at": "2022-09-04T14:36:34.714715Z",
"updated_at": "2022-09-04T14:36:34.714747Z",
"structure_string": "Sr1 Cr1 Pd2\n1.0\n0.000187 3.411116 3.411053\n3.411161 0.000191 3.411050\n3.411227 3.411179 0.000125\nSr Cr Pd\n1 1 2\ndirect\n0.750000 0.749999 0.750002 Sr\n0.499994 0.500003 0.499997 Cr\n1.000002 0.999996 0.000003 Pd\n0.250002 0.249999 0.250002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"Pd"
],
"chemical_system": "Cr-Pd-Sr",
"density": 7.373283964396988,
"density_atomic": 0.050392606525912535,
"volume": 79.37672360613352,
"volume_molar": 11.950445065593772,
"formula_full": "Sr1 Cr1 Pd2",
"formula_reduced": "SrCrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9111387775,
"spacegroup": 216
},
{
"id": "jvasp-92400",
"created_at": "2022-09-04T14:36:06.226881Z",
"updated_at": "2022-09-04T14:36:06.226901Z",
"structure_string": "Yb1 Cr2 Si2\n1.0\n3.612151 0.000000 -1.237837\n-0.424191 3.587157 -1.237837\n0.064059 0.072081 6.076187\nYb Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.385189 0.385189 0.770380 Si\n0.614811 0.614811 0.229620 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Yb",
"density": 6.970592608003785,
"density_atomic": 0.06299142667375487,
"volume": 79.3758811956426,
"volume_molar": 9.560254590183938,
"formula_full": "Yb1 Cr2 Si2",
"formula_reduced": "Yb(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.15404254,
"spacegroup": 139
},
{
"id": "jvasp-78863",
"created_at": "2022-09-04T14:37:11.418580Z",
"updated_at": "2022-09-04T14:37:11.418605Z",
"structure_string": "Mg1 Ga3\n1.0\n3.225057 -0.000000 -0.000000\n-1.612529 2.792981 0.000000\n-0.000000 0.000000 8.812117\nMg Ga\n1 3\ndirect\n0.333333 0.666667 0.500000 Mg\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.757605 Ga\n0.000000 0.000000 0.242395 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 4.884296171136228,
"density_atomic": 0.050393481186386896,
"volume": 79.37534589455083,
"volume_molar": 11.95023764626683,
"formula_full": "Mg1 Ga3",
"formula_reduced": "MgGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.02329,
"spacegroup": 187
},
{
"id": "jvasp-16478",
"created_at": "2022-09-04T14:37:51.713557Z",
"updated_at": "2022-09-04T14:37:51.713582Z",
"structure_string": "Li2 Cd1 Pb1\n1.0\n4.177638 -0.000000 2.411961\n1.392546 3.938715 2.411961\n-0.000000 -0.000000 4.823921\nLi Cd Pb\n2 1 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pb"
],
"chemical_system": "Cd-Li-Pb",
"density": 6.976703577052498,
"density_atomic": 0.05039349071353824,
"volume": 79.37533088822913,
"volume_molar": 11.950235387012292,
"formula_full": "Li2 Cd1 Pb1",
"formula_reduced": "Li2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118509",
"created_at": "2022-09-04T14:38:50.889501Z",
"updated_at": "2022-09-04T14:38:50.889528Z",
"structure_string": "Zn1 H1 Se2\n1.0\n3.569807 -0.000000 -0.000000\n-0.000000 3.569807 -0.000000\n0.000000 -0.000000 6.228280\nZn H Se\n1 1 2\ndirect\n0.500000 0.500000 0.478971 Zn\n0.000000 0.000000 0.836825 H\n0.000000 0.000000 0.596284 Se\n0.500000 0.500000 0.097919 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"H",
"Se"
],
"chemical_system": "H-Se-Zn",
"density": 4.693450987260641,
"density_atomic": 0.05039673360118435,
"volume": 79.3702233095916,
"volume_molar": 11.949466423074842,
"formula_full": "Zn1 H1 Se2",
"formula_reduced": "ZnHSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9372492833333332,
"spacegroup": 99
},
{
"id": "jvasp-65052",
"created_at": "2022-09-04T14:35:44.904812Z",
"updated_at": "2022-09-04T14:35:44.904836Z",
"structure_string": "Y1 Be1 Co4\n1.0\n-0.000000 3.410939 3.410939\n3.410939 0.000000 3.410939\n3.410939 3.410939 0.000000\nY Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.120855 0.626381 0.626381 Co\n0.626381 0.626381 0.120855 Co\n0.626381 0.626381 0.626381 Co\n0.626381 0.120855 0.626381 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Co"
],
"chemical_system": "Be-Co-Y",
"density": 6.980546586073329,
"density_atomic": 0.07559610099962548,
"volume": 79.36917275706753,
"volume_molar": 7.966205505796966,
"formula_full": "Y1 Be1 Co4",
"formula_reduced": "YBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.302797525,
"spacegroup": 216
},
{
"id": "jvasp-1216",
"created_at": "2022-09-04T14:36:56.098029Z",
"updated_at": "2022-09-04T14:36:56.098050Z",
"structure_string": "Cu4 O2\n1.0\n4.297460 0.000000 0.000000\n0.000000 4.297460 0.000000\n0.000000 0.000000 4.297460\nCu O\n4 2\ndirect\n0.250000 0.250000 0.750000 Cu\n0.750000 0.250000 0.250000 Cu\n0.250000 0.750000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.987659520082375,
"density_atomic": 0.07559894263111097,
"volume": 79.36618940925294,
"volume_molar": 7.965906070122375,
"formula_full": "Cu4 O2",
"formula_reduced": "Cu2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3893183749999999,
"spacegroup": 224
},
{
"id": "jvasp-100224",
"created_at": "2022-09-04T14:36:34.765775Z",
"updated_at": "2022-09-04T14:36:34.765788Z",
"structure_string": "Pm1 Tm1 Ru2\n1.0\n4.177455 0.000000 2.411855\n1.392485 3.938544 2.411855\n-0.000000 0.000000 4.823711\nPm Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250000 0.250000 Ru\n0.750002 0.749999 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Ru"
],
"chemical_system": "Pm-Ru-Tm",
"density": 10.797730696916583,
"density_atomic": 0.050400080382141915,
"volume": 79.3649527872044,
"volume_molar": 11.94867292738248,
"formula_full": "Pm1 Tm1 Ru2",
"formula_reduced": "PmTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.90119660625,
"spacegroup": 225
},
{
"id": "jvasp-93264",
"created_at": "2022-09-04T14:36:09.167996Z",
"updated_at": "2022-09-04T14:36:09.168018Z",
"structure_string": "Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417866\n-3.510811 -3.306941 0.000000\n-3.510811 3.306941 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743448 0.743448 N\n0.000000 0.256551 0.256551 N\n0.500001 0.739183 0.260817 Cl\n0.500001 0.260817 0.739183 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"N",
"Cl"
],
"chemical_system": "Cl-Fe-N",
"density": 3.238181902255297,
"density_atomic": 0.06300152757547929,
"volume": 79.36315502841936,
"volume_molar": 9.558721814776863,
"formula_full": "Fe1 N2 Cl2",
"formula_reduced": "Fe(NCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.1652060269999995,
"spacegroup": 65
}
]
}