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=4089",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4087",
"results": [
{
"id": "jvasp-92469",
"created_at": "2022-09-04T14:36:12.700765Z",
"updated_at": "2022-09-04T14:36:12.700776Z",
"structure_string": "Sr1 Ni1 O3\n1.0\n5.420507 -0.000519 0.005541\n2.710503 -2.710471 0.002675\n0.004250 -0.000195 -3.833341\nSr Ni O\n1 1 3\ndirect\n0.998460 0.008180 0.504989 Sr\n0.498606 0.006213 0.002944 Ni\n0.498414 0.010029 0.505330 O\n0.498236 0.508703 0.007017 O\n0.998446 0.510052 0.007021 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ni",
"O"
],
"chemical_system": "Ni-O-Sr",
"density": 5.729632803953791,
"density_atomic": 0.08878691560474847,
"volume": 56.31460408263796,
"volume_molar": 6.78268945258633,
"formula_full": "Sr1 Ni1 O3",
"formula_reduced": "SrNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2916638419999995,
"spacegroup": 221
},
{
"id": "jvasp-66977",
"created_at": "2022-09-04T14:36:00.937564Z",
"updated_at": "2022-09-04T14:36:00.937590Z",
"structure_string": "Mn1 Be2 Te1\n1.0\n3.364178 0.000000 0.000000\n0.000000 3.364178 -0.000000\n-0.000000 0.000000 4.975757\nMn Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.481481 Mn\n0.000000 0.000000 0.036263 Be\n0.500000 0.500000 0.239858 Be\n0.500000 0.500000 0.742400 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 5.914002984355925,
"density_atomic": 0.07103017682472935,
"volume": 56.31409323209497,
"volume_molar": 8.478284905385982,
"formula_full": "Mn1 Be2 Te1",
"formula_reduced": "MnBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322994302011494,
"spacegroup": 99
},
{
"id": "jvasp-72286",
"created_at": "2022-09-04T14:36:05.494833Z",
"updated_at": "2022-09-04T14:36:05.494860Z",
"structure_string": "Sc1 Be1 Cu2\n1.0\n3.982079 0.000000 -0.000000\n0.000000 3.982079 -0.000000\n0.000000 0.000000 3.551379\nSc Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sc",
"density": 5.338940406702133,
"density_atomic": 0.07103023076862623,
"volume": 56.31405046436628,
"volume_molar": 8.478278466553927,
"formula_full": "Sc1 Be1 Cu2",
"formula_reduced": "ScBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9090155624999998,
"spacegroup": 123
},
{
"id": "jvasp-68658",
"created_at": "2022-09-04T14:36:01.007793Z",
"updated_at": "2022-09-04T14:36:01.007822Z",
"structure_string": "Be2 Nb1 Cd1\n1.0\n2.859148 -0.000000 0.000000\n0.000000 2.859148 -0.000000\n-0.000000 0.000000 6.887969\nBe Nb Cd\n2 1 1\ndirect\n0.000000 0.000000 0.751464 Be\n0.000000 0.000000 0.248536 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cd"
],
"chemical_system": "Be-Cd-Nb",
"density": 6.586497683860152,
"density_atomic": 0.07103878651780768,
"volume": 56.307268128760875,
"volume_molar": 8.477257362061495,
"formula_full": "Be2 Nb1 Cd1",
"formula_reduced": "Be2NbCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8649853375000005,
"spacegroup": 123
},
{
"id": "jvasp-99782",
"created_at": "2022-09-04T14:36:41.308571Z",
"updated_at": "2022-09-04T14:36:41.308590Z",
"structure_string": "Hg2\n1.0\n4.462149 0.019339 -0.556602\n-3.477687 2.795861 -0.556602\n-0.006763 -0.019339 4.496725\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500001 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.831413249910552,
"density_atomic": 0.03552043272611448,
"volume": 56.30562035719819,
"volume_molar": 16.954018568508445,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2619446000000001,
"spacegroup": 141
},
{
"id": "jvasp-107788",
"created_at": "2022-09-04T14:36:03.285232Z",
"updated_at": "2022-09-04T14:36:03.285258Z",
"structure_string": "Sr1 Cr1 O3\n1.0\n3.832796 -0.000000 0.000000\n0.000000 3.832796 0.000000\n-0.000000 -0.000000 3.832796\nSr Cr O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.000000 -0.000000 O\n-0.000000 0.500001 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.533092376659602,
"density_atomic": 0.08880202932783403,
"volume": 56.3050195794659,
"volume_molar": 6.781535068041993,
"formula_full": "Sr1 Cr1 O3",
"formula_reduced": "SrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.909554842,
"spacegroup": 221
},
{
"id": "jvasp-79540",
"created_at": "2022-09-04T14:38:01.122170Z",
"updated_at": "2022-09-04T14:38:01.122198Z",
"structure_string": "Ti2 Mn1 Ga1\n1.0\n-3.041998 -3.041998 0.000000\n-3.041998 0.000000 -3.041998\n0.000000 -3.041998 -3.041998\nTi Mn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn-Ti",
"density": 6.500460977866578,
"density_atomic": 0.0710482234791223,
"volume": 56.299789130905005,
"volume_molar": 8.4761313726157,
"formula_full": "Ti2 Mn1 Ga1",
"formula_reduced": "Ti2MnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.810309058261494,
"spacegroup": 216
},
{
"id": "jvasp-95058",
"created_at": "2022-09-04T14:35:41.345438Z",
"updated_at": "2022-09-04T14:35:41.345455Z",
"structure_string": "Ti2 Fe2 H2\n1.0\n-2.899664 0.000000 0.000000\n0.000000 -0.000000 -4.265001\n0.000000 -4.552356 -0.000000\nTi Fe H\n2 2 2\ndirect\n0.499999 0.750000 0.253422 Ti\n0.499999 0.250000 0.746579 Ti\n0.000000 0.750000 0.696501 Fe\n0.000000 0.250000 0.303500 Fe\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"H"
],
"chemical_system": "Fe-H-Ti",
"density": 6.177396059023524,
"density_atomic": 0.10657325226856945,
"volume": 56.29930467806056,
"volume_molar": 5.650705624356786,
"formula_full": "Ti2 Fe2 H2",
"formula_reduced": "TiFeH",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7949779444444447,
"spacegroup": 51
},
{
"id": "jvasp-15649",
"created_at": "2022-09-04T14:36:18.350008Z",
"updated_at": "2022-09-04T14:36:18.350034Z",
"structure_string": "Mn1 Cu1 Sb1\n1.0\n3.725641 -0.000000 2.151000\n1.241880 3.512568 2.151000\n-0.000000 -0.000000 4.301999\nMn Cu Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Sb"
],
"chemical_system": "Cu-Mn-Sb",
"density": 7.086073929505061,
"density_atomic": 0.05328748271865733,
"volume": 56.298399679323225,
"volume_molar": 11.30122958105411,
"formula_full": "Mn1 Cu1 Sb1",
"formula_reduced": "MnCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.667274597126437,
"spacegroup": 216
},
{
"id": "jvasp-79621",
"created_at": "2022-09-04T14:36:49.961093Z",
"updated_at": "2022-09-04T14:36:49.961113Z",
"structure_string": "H4\n1.0\n-1.656326 -2.756007 0.000000\n-1.656326 2.756007 -0.000000\n0.000000 0.000000 -6.166148\nH\n4\ndirect\n0.568056 0.431946 0.500657 H\n0.431946 0.568056 0.499343 H\n0.431946 0.568056 0.000657 H\n0.568056 0.431946 0.999343 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.11892514610369334,
"density_atomic": 0.07105422644081043,
"volume": 56.295032686508506,
"volume_molar": 8.47541527317388,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0085199999999998,
"spacegroup": 65
},
{
"id": "jvasp-18127",
"created_at": "2022-09-04T14:37:27.276393Z",
"updated_at": "2022-09-04T14:37:27.276421Z",
"structure_string": "Fe3 Sn1 C1\n1.0\n3.832479 -0.000000 -0.000000\n-0.000000 3.832479 -0.000000\n0.000000 -0.000000 3.832479\nFe Sn C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Sn",
"C"
],
"chemical_system": "C-Fe-Sn",
"density": 8.798294571033884,
"density_atomic": 0.08882406668677281,
"volume": 56.291050235651646,
"volume_molar": 6.779852560946508,
"formula_full": "Fe3 Sn1 C1",
"formula_reduced": "Fe3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.5706196400000003,
"spacegroup": 221
},
{
"id": "jvasp-78587",
"created_at": "2022-09-04T14:36:34.211619Z",
"updated_at": "2022-09-04T14:36:34.211645Z",
"structure_string": "V1 Te1 Ru1\n1.0\n3.725425 -0.000000 2.150876\n1.241808 3.512365 2.150876\n-0.000000 -0.000000 4.301751\nV Te Ru\n1 1 1\ndirect\n0.500001 0.499999 0.500001 V\n0.000000 0.000000 0.000000 Te\n0.250001 0.250000 0.250000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Te",
"Ru"
],
"chemical_system": "Ru-Te-V",
"density": 8.248659811934822,
"density_atomic": 0.05329672472626459,
"volume": 56.288637161255096,
"volume_molar": 11.299269872454834,
"formula_full": "V1 Te1 Ru1",
"formula_reduced": "VTeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.872154155555556,
"spacegroup": 216
}
]
}