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_molar&page=34",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=32",
"results": [
{
"id": "jvasp-113673",
"created_at": "2022-09-04T14:38:48.708450Z",
"updated_at": "2022-09-04T14:38:48.708477Z",
"structure_string": "Al1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl P O\n1 1 1\ndirect\n-0.061262 -0.023060 0.000000 Al\n0.053696 0.292218 0.000000 P\n0.262719 0.006195 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 0.6394497277275798,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4159672666666667,
"spacegroup": 6
},
{
"id": "jvasp-120876",
"created_at": "2022-09-04T14:38:50.832997Z",
"updated_at": "2022-09-04T14:38:50.833023Z",
"structure_string": "Ba1 Zr1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zr Se\n1 1 1\ndirect\n0.377144 -0.007208 0.000000 Ba\n-0.050150 -0.123291 0.000000 Zr\n0.057691 0.398756 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 2.658895562119763,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Zr1 Se1",
"formula_reduced": "BaZrSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9228946122222224,
"spacegroup": 6
},
{
"id": "jvasp-120121",
"created_at": "2022-09-04T14:38:44.680462Z",
"updated_at": "2022-09-04T14:38:44.680490Z",
"structure_string": "Al1 As1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl As O\n1 1 1\ndirect\n-0.053513 -0.062937 0.000000 Al\n0.310115 0.004011 0.000000 As\n0.049727 0.262825 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"As",
"O"
],
"chemical_system": "Al-As-O",
"density": 1.0194449520381192,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 As1 O1",
"formula_reduced": "AlAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.195402683333333,
"spacegroup": 6
},
{
"id": "jvasp-114331",
"created_at": "2022-09-04T14:38:40.250239Z",
"updated_at": "2022-09-04T14:38:40.250263Z",
"structure_string": "Li1 P1 W1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi P W\n1 1 1\ndirect\n0.291296 0.000701 0.000000 Li\n0.000627 0.337977 0.000000 P\n-0.007818 -0.072858 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 1.9174037759973603,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.524005166666667,
"spacegroup": 6
},
{
"id": "jvasp-114282",
"created_at": "2022-09-04T14:38:40.356006Z",
"updated_at": "2022-09-04T14:38:40.356027Z",
"structure_string": "Ga1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nGa N O\n1 1 1\ndirect\n0.321684 -0.027610 0.000000 Ga\n-0.093871 -0.191640 0.000000 N\n0.018873 0.364386 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"N",
"O"
],
"chemical_system": "Ga-N-O",
"density": 0.8623082146791433,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ga1 N1 O1",
"formula_reduced": "GaNO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0260796916666663,
"spacegroup": 6
},
{
"id": "jvasp-114129",
"created_at": "2022-09-04T14:38:26.101865Z",
"updated_at": "2022-09-04T14:38:26.101895Z",
"structure_string": "Be1 Te1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Te P\n1 1 1\ndirect\n0.261787 0.003643 0.000000 Be\n0.067366 0.380399 0.000000 Te\n-0.041735 -0.115784 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 1.4490327915920116,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Te1 P1",
"formula_reduced": "BeTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.185719788888889,
"spacegroup": 6
},
{
"id": "jvasp-114417",
"created_at": "2022-09-04T14:38:41.303151Z",
"updated_at": "2022-09-04T14:38:41.303177Z",
"structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 1.110624284484183,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4405819666666666,
"spacegroup": 6
},
{
"id": "jvasp-113533",
"created_at": "2022-09-04T14:38:48.158276Z",
"updated_at": "2022-09-04T14:38:48.158296Z",
"structure_string": "C1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nC S O\n1 1 1\ndirect\n0.288923 0.000996 0.000000 C\n-0.106868 -0.080153 0.000000 S\n0.045843 0.267074 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"O"
],
"chemical_system": "C-O-S",
"density": 0.5194396843817001,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "C1 S1 O1",
"formula_reduced": "CSO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.184667833333333,
"spacegroup": 6
},
{
"id": "jvasp-118699",
"created_at": "2022-09-04T14:38:48.417955Z",
"updated_at": "2022-09-04T14:38:48.417966Z",
"structure_string": "Mg1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg S O\n1 1 1\ndirect\n0.301269 0.004427 0.000000 Mg\n-0.047926 -0.076855 0.000000 S\n0.050298 0.260345 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"S",
"O"
],
"chemical_system": "Mg-O-S",
"density": 0.6257424173225348,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Mg1 S1 O1",
"formula_reduced": "MgSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.221627516666667,
"spacegroup": 6
},
{
"id": "jvasp-116411",
"created_at": "2022-09-04T14:38:31.201220Z",
"updated_at": "2022-09-04T14:38:31.201248Z",
"structure_string": "Zr1 Si1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZr Si O\n1 1 1\ndirect\n-0.051801 0.389311 0.000000 Zr\n0.338016 -0.058680 0.000000 Si\n-0.090635 -0.111099 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Si",
"O"
],
"chemical_system": "O-Si-Zr",
"density": 1.1699491521451488,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zr1 Si1 O1",
"formula_reduced": "ZrSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7767422,
"spacegroup": 6
},
{
"id": "jvasp-114075",
"created_at": "2022-09-04T14:38:48.153561Z",
"updated_at": "2022-09-04T14:38:48.153587Z",
"structure_string": "Ba1 Sn1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Sn S\n1 1 1\ndirect\n0.394924 0.000390 0.000000 Ba\n-0.037178 -0.087863 0.000000 Sn\n0.061419 0.355731 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"S"
],
"chemical_system": "Ba-S-Sn",
"density": 2.4910755362826955,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Sn1 S1",
"formula_reduced": "BaSnS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7238292233333333,
"spacegroup": 6
},
{
"id": "jvasp-115319",
"created_at": "2022-09-04T14:38:44.116494Z",
"updated_at": "2022-09-04T14:38:44.116519Z",
"structure_string": "Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 1.5188832060720785,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Te1 S1 O1",
"formula_reduced": "TeSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0290104222222225,
"spacegroup": 6
}
]
}