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=3474",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3472",
"results": [
{
"id": "jvasp-17848",
"created_at": "2022-09-04T14:38:12.552700Z",
"updated_at": "2022-09-04T14:38:12.552719Z",
"structure_string": "Ni4 N1\n1.0\n4.252678 0.000000 0.000000\n0.000000 4.252678 0.000000\n-0.000000 0.000000 4.252678\nNi N\n4 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 5.371277413311799,
"density_atomic": 0.06501034980492958,
"volume": 76.9108305831768,
"volume_molar": 9.26335695480807,
"formula_full": "Ni4 N1",
"formula_reduced": "Ni4N",
"formula_anonymous": "AB4",
"energy_above_hull": 2.37557657,
"spacegroup": 221
},
{
"id": "jvasp-28346",
"created_at": "2022-09-04T14:37:53.952151Z",
"updated_at": "2022-09-04T14:37:53.952173Z",
"structure_string": "Ga4\n1.0\n-2.030573 -2.334840 0.000000\n-2.030573 2.334840 -0.000000\n0.000000 -0.000000 -8.110651\nGa\n4\ndirect\n0.748524 0.251475 0.375010 Ga\n0.251475 0.748524 0.624989 Ga\n0.751475 0.248524 0.875010 Ga\n0.248524 0.751475 0.124989 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.021763739626324,
"density_atomic": 0.05201140065118504,
"volume": 76.90621575115884,
"volume_molar": 11.578501414310193,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.0428123249999999,
"spacegroup": 139
},
{
"id": "jvasp-64920",
"created_at": "2022-09-04T14:36:07.454813Z",
"updated_at": "2022-09-04T14:36:07.454836Z",
"structure_string": "Mg1 Be1 Cr4\n1.0\n0.000000 3.375267 3.375267\n3.375267 0.000000 3.375267\n3.375267 3.375267 0.000000\nMg Be Cr\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Be\n0.374421 0.374421 0.374421 Cr\n0.374421 0.876739 0.374421 Cr\n0.374421 0.374421 0.876739 Cr\n0.876739 0.374421 0.374421 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mg",
"density": 5.210205716153602,
"density_atomic": 0.07801836679730516,
"volume": 76.90496797489033,
"volume_molar": 7.718875704801361,
"formula_full": "Mg1 Be1 Cr4",
"formula_reduced": "MgBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.803384125,
"spacegroup": 216
},
{
"id": "jvasp-80858",
"created_at": "2022-09-04T14:37:09.344999Z",
"updated_at": "2022-09-04T14:37:09.345020Z",
"structure_string": "Hf2 Ni1 Rh1\n1.0\n-11.616563 -0.000000 -6.706825\n-6.989466 -0.390754 -1.307541\n-6.017807 2.357514 -2.990504\nHf Ni Rh\n2 1 1\ndirect\n0.678864 -0.000001 -0.000000 Hf\n0.321137 -0.000001 -0.000000 Hf\n0.000000 0.000000 0.000000 Ni\n0.500001 -0.000001 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Rh"
],
"chemical_system": "Hf-Ni-Rh",
"density": 11.197734650630759,
"density_atomic": 0.05201471504724294,
"volume": 76.9013152598636,
"volume_molar": 11.577763628100865,
"formula_full": "Hf2 Ni1 Rh1",
"formula_reduced": "Hf2NiRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.799387850000001,
"spacegroup": 139
},
{
"id": "jvasp-42121",
"created_at": "2022-09-04T14:37:35.276462Z",
"updated_at": "2022-09-04T14:37:35.276475Z",
"structure_string": "Pm1 Cu2 Sn1\n1.0\n-0.000954 3.374670 3.374670\n3.374670 -0.000954 3.374670\n3.374670 3.374670 -0.000954\nPm Cu Sn\n1 2 1\ndirect\n0.250005 0.250005 0.250005 Pm\n0.500050 0.500050 0.500050 Cu\n0.999949 0.999949 0.999949 Cu\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Sn"
],
"chemical_system": "Cu-Pm-Sn",
"density": 8.439132922267692,
"density_atomic": 0.05201779557710459,
"volume": 76.89676111074155,
"volume_molar": 11.57707798492449,
"formula_full": "Pm1 Cu2 Sn1",
"formula_reduced": "PmCu2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1942234437499999,
"spacegroup": 225
},
{
"id": "jvasp-42133",
"created_at": "2022-09-04T14:37:37.648529Z",
"updated_at": "2022-09-04T14:37:37.648542Z",
"structure_string": "Pm1 In1 Cu2\n1.0\n0.000035 3.374981 3.374851\n3.375091 -0.000037 3.374923\n3.375109 3.375071 -0.000055\nPm In Cu\n1 1 2\ndirect\n0.750006 0.749996 0.749999 Pm\n0.250003 0.249997 0.249992 In\n0.500049 0.500020 0.500021 Cu\n0.999938 0.999990 0.999987 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Cu"
],
"chemical_system": "Cu-In-Pm",
"density": 8.356076073510563,
"density_atomic": 0.052023950100373466,
"volume": 76.88766409091426,
"volume_molar": 11.575708396577078,
"formula_full": "Pm1 In1 Cu2",
"formula_reduced": "PmInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106305",
"created_at": "2022-09-04T14:38:13.945417Z",
"updated_at": "2022-09-04T14:38:13.945442Z",
"structure_string": "Tm1 Mn2 Si2\n1.0\n3.643609 -0.007453 -4.538595\n-0.456562 3.614899 -4.538595\n0.006584 0.007453 5.820197\nTm Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.250000 0.500001 Mn\n0.250000 0.750000 0.500001 Mn\n0.380765 0.380765 0.000001 Si\n0.619236 0.619236 0.000002 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Tm",
"density": 7.234677690535509,
"density_atomic": 0.06503086503738092,
"volume": 76.88656758795857,
"volume_molar": 9.260434651358803,
"formula_full": "Tm1 Mn2 Si2",
"formula_reduced": "Tm(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3142251865517234,
"spacegroup": 139
},
{
"id": "jvasp-8690",
"created_at": "2022-09-04T14:36:38.279215Z",
"updated_at": "2022-09-04T14:36:38.279229Z",
"structure_string": "Mg2 C4\n1.0\n3.937629 -0.000000 0.000000\n0.000000 3.937629 0.000000\n0.000000 0.000000 4.958465\nMg C\n2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.887838 0.887838 0.000000 C\n0.612162 0.387838 0.500000 C\n0.112162 0.112162 0.000000 C\n0.387838 0.612162 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 2.0875971513778255,
"density_atomic": 0.07804308142206023,
"volume": 76.88061376705194,
"volume_molar": 7.716431297006344,
"formula_full": "Mg2 C4",
"formula_reduced": "MgC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4006063499999994,
"spacegroup": 136
},
{
"id": "jvasp-109314",
"created_at": "2022-09-04T14:38:18.583323Z",
"updated_at": "2022-09-04T14:38:18.583345Z",
"structure_string": "Tm1 In1 Pt2\n1.0\n4.133401 0.000000 2.386420\n1.377800 3.897008 2.386420\n0.000000 0.000000 4.772840\nTm In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tm",
"density": 14.555993891910138,
"density_atomic": 0.05202885614549289,
"volume": 76.88041399208252,
"volume_molar": 11.574616868684863,
"formula_full": "Tm1 In1 Pt2",
"formula_reduced": "TmInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.278224255,
"spacegroup": 225
},
{
"id": "jvasp-51120",
"created_at": "2022-09-04T14:36:58.457310Z",
"updated_at": "2022-09-04T14:36:58.457336Z",
"structure_string": "Li2 Ga1 Sb1\n1.0\n0.000000 3.374880 3.374880\n3.374880 0.000000 3.374880\n3.374880 3.374880 -0.000000\nLi Ga Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Sb"
],
"chemical_system": "Ga-Li-Sb",
"density": 4.435785382032754,
"density_atomic": 0.052030139431710434,
"volume": 76.87851779159655,
"volume_molar": 11.57433138902897,
"formula_full": "Li2 Ga1 Sb1",
"formula_reduced": "Li2GaSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5292521062500001,
"spacegroup": 225
},
{
"id": "jvasp-40872",
"created_at": "2022-09-04T14:37:37.690619Z",
"updated_at": "2022-09-04T14:37:37.690644Z",
"structure_string": "Pm1 Sn1 Rh2\n1.0\n-0.000000 3.374809 3.374809\n3.374809 0.000000 3.374809\n3.374809 3.374809 0.000000\nPm Sn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Pm\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sn",
"Rh"
],
"chemical_system": "Pm-Rh-Sn",
"density": 10.142068218629447,
"density_atomic": 0.05203342336655092,
"volume": 76.87366583247632,
"volume_molar": 11.573600909509373,
"formula_full": "Pm1 Sn1 Rh2",
"formula_reduced": "PmSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.77737471875,
"spacegroup": 225
},
{
"id": "jvasp-18821",
"created_at": "2022-09-04T14:37:03.559941Z",
"updated_at": "2022-09-04T14:37:03.559953Z",
"structure_string": "Cd2 Ag1 Au1\n1.0\n4.133191 0.000000 2.386299\n1.377730 3.896810 2.386299\n0.000000 0.000000 4.772598\nCd Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750001 Cd\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Cd",
"density": 11.441792392753696,
"density_atomic": 0.052036781850075244,
"volume": 76.86870436232051,
"volume_molar": 11.572853942718005,
"formula_full": "Cd2 Ag1 Au1",
"formula_reduced": "Cd2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}