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=930",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=928",
"results": [
{
"id": "jvasp-117573",
"created_at": "2022-09-04T14:38:51.302991Z",
"updated_at": "2022-09-04T14:38:51.303014Z",
"structure_string": "Ba1 Tc1 Cl1\n1.0\n0.000000 3.844495 3.844495\n3.844495 0.000000 3.844495\n3.844495 3.844495 0.000000\nBa Tc Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 3.9565602588152715,
"density_atomic": 0.026398141826104244,
"volume": 113.6443625374192,
"volume_molar": 22.81274492602697,
"formula_full": "Ba1 Tc1 Cl1",
"formula_reduced": "BaTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.780027179166666,
"spacegroup": 216
},
{
"id": "jvasp-120170",
"created_at": "2022-09-04T14:38:51.087941Z",
"updated_at": "2022-09-04T14:38:51.087961Z",
"structure_string": "Sc1 O1 F1\n1.0\n0.000000 2.534096 2.534096\n2.534096 0.000000 2.534096\n2.534096 2.534096 0.000000\nSc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750003 0.750003 0.750003 O\n0.250001 0.250001 0.250001 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 4.0793273817274525,
"density_atomic": 0.09217689376631201,
"volume": 32.546117333977826,
"volume_molar": 6.53324332588968,
"formula_full": "Sc1 O1 F1",
"formula_reduced": "ScOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1510263441666666,
"spacegroup": 216
},
{
"id": "jvasp-119467",
"created_at": "2022-09-04T14:38:50.971952Z",
"updated_at": "2022-09-04T14:38:50.971982Z",
"structure_string": "Er16 Cd4 Pd4\n1.0\n8.251452 -0.000000 4.763978\n2.750484 7.779543 4.763978\n-0.000000 -0.000000 9.527956\nEr Cd Pd\n16 4 4\ndirect\n0.354651 0.354651 0.354651 Er\n0.933835 0.933835 0.566166 Er\n0.566164 0.566164 0.933836 Er\n0.933835 0.566164 0.933837 Er\n0.566164 0.933835 0.566166 Er\n0.933835 0.566164 0.566165 Er\n0.811065 0.811065 0.188935 Er\n0.188934 0.188934 0.811066 Er\n0.566164 0.933835 0.933837 Er\n0.188934 0.811065 0.188935 Er\n0.188934 0.811065 0.811067 Er\n0.811066 0.188934 0.188935 Er\n0.936046 0.354651 0.354652 Er\n0.354651 0.936046 0.354652 Er\n0.354651 0.354651 0.936047 Er\n0.811066 0.188934 0.811067 Er\n0.582922 0.582922 0.582923 Cd\n0.582922 0.582922 0.251233 Cd\n0.582922 0.251232 0.582923 Cd\n0.251232 0.582922 0.582923 Cd\n0.145008 0.564975 0.145009 Pd\n0.145008 0.145008 0.145008 Pd\n0.145008 0.145008 0.564976 Pd\n0.564975 0.145008 0.145008 Pd\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Pd"
],
"chemical_system": "Cd-Er-Pd",
"density": 9.64212588353952,
"density_atomic": 0.039239822619636155,
"volume": 611.6235598881138,
"volume_molar": 15.347013207410464,
"formula_full": "Er16 Cd4 Pd4",
"formula_reduced": "Er4CdPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8845542416666661,
"spacegroup": 216
},
{
"id": "jvasp-118607",
"created_at": "2022-09-04T14:38:51.294956Z",
"updated_at": "2022-09-04T14:38:51.294967Z",
"structure_string": "Li1 Zn1 O1\n1.0\n0.000000 2.600662 2.600662\n2.600662 -0.000000 2.600662\n2.600662 2.600662 0.000000\nLi Zn O\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Zn\n0.249999 0.249999 0.249999 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"O"
],
"chemical_system": "Li-O-Zn",
"density": 4.170335263792539,
"density_atomic": 0.08527849419564608,
"volume": 35.178857557186625,
"volume_molar": 7.061734399512254,
"formula_full": "Li1 Zn1 O1",
"formula_reduced": "LiZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1148879666666669,
"spacegroup": 216
},
{
"id": "jvasp-120079",
"created_at": "2022-09-04T14:38:50.877335Z",
"updated_at": "2022-09-04T14:38:50.877361Z",
"structure_string": "Ga1 Te1 Cl2\n1.0\n-0.000000 3.555612 3.555612\n3.555612 0.000000 3.555612\n3.555612 3.555612 0.000000\nGa Te Cl\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Ga\n0.749999 0.749999 0.749999 Te\n0.000000 0.000000 0.000000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Te",
"Cl"
],
"chemical_system": "Cl-Ga-Te",
"density": 4.954293628282896,
"density_atomic": 0.044492509916826614,
"volume": 89.90277256728196,
"volume_molar": 13.535178777860963,
"formula_full": "Ga1 Te1 Cl2",
"formula_reduced": "GaTeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1851085168749999,
"spacegroup": 216
},
{
"id": "jvasp-119198",
"created_at": "2022-09-04T14:38:50.316655Z",
"updated_at": "2022-09-04T14:38:50.316672Z",
"structure_string": "Co5 Ni1 S8\n1.0\n5.715662 0.000000 3.299939\n1.905221 5.388777 3.299939\n0.000000 0.000000 6.599878\nCo Ni S\n5 1 8\ndirect\n0.625035 0.625036 0.124892 Co\n0.625035 0.124892 0.625036 Co\n0.124892 0.625036 0.625036 Co\n0.625035 0.625036 0.625036 Co\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ni\n0.865935 0.865936 0.402194 S\n0.865936 0.402193 0.865937 S\n0.402193 0.865936 0.865936 S\n0.865935 0.865936 0.865937 S\n0.381980 0.381980 0.854062 S\n0.381980 0.854062 0.381980 S\n0.854061 0.381980 0.381980 S\n0.381980 0.381980 0.381980 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Ni",
"S"
],
"chemical_system": "Co-Ni-S",
"density": 4.981961717772766,
"density_atomic": 0.06887083963122691,
"volume": 203.27906665526152,
"volume_molar": 8.744108235424337,
"formula_full": "Co5 Ni1 S8",
"formula_reduced": "Co5NiS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 2.8402562071428568,
"spacegroup": 216
},
{
"id": "jvasp-111356",
"created_at": "2022-09-04T14:38:50.046129Z",
"updated_at": "2022-09-04T14:38:50.046150Z",
"structure_string": "Li1 In1 Sn1\n1.0\n4.153489 -0.000000 2.398018\n1.384496 3.915947 2.398018\n-0.000000 -0.000000 4.796036\nLi In Sn\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"In",
"Sn"
],
"chemical_system": "In-Li-Sn",
"density": 5.118891102245981,
"density_atomic": 0.038458199722404836,
"volume": 78.00677155078247,
"volume_molar": 15.658925283732517,
"formula_full": "Li1 In1 Sn1",
"formula_reduced": "LiInSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0935372233333333,
"spacegroup": 216
},
{
"id": "jvasp-114077",
"created_at": "2022-09-04T14:38:49.948647Z",
"updated_at": "2022-09-04T14:38:49.948673Z",
"structure_string": "Ba1 Sr1 S1\n1.0\n-0.000000 3.968801 3.968801\n3.968801 0.000000 3.968801\n3.968801 3.968801 0.000000\nBa Sr S\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 3.4134577569490676,
"density_atomic": 0.023994587526378126,
"volume": 125.02819632560845,
"volume_molar": 25.097913241390962,
"formula_full": "Ba1 Sr1 S1",
"formula_reduced": "BaSrS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.22430076,
"spacegroup": 216
},
{
"id": "jvasp-121268",
"created_at": "2022-09-04T14:38:50.096673Z",
"updated_at": "2022-09-04T14:38:50.096704Z",
"structure_string": "As1 S1 Br1\n1.0\n0.000000 3.320790 3.320790\n3.320790 0.000000 3.320790\n3.320790 3.320790 0.000000\nAs S Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.500000 0.500000 0.500000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"S",
"Br"
],
"chemical_system": "As-Br-S",
"density": 4.237232770210533,
"density_atomic": 0.040960667123831965,
"volume": 73.24099460905809,
"volume_molar": 14.702252631271634,
"formula_full": "As1 S1 Br1",
"formula_reduced": "AsSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.440285285,
"spacegroup": 216
},
{
"id": "jvasp-116427",
"created_at": "2022-09-04T14:38:49.656355Z",
"updated_at": "2022-09-04T14:38:49.656381Z",
"structure_string": "Li1 Cd1 As1\n1.0\n0.000000 3.167243 3.167243\n3.167243 0.000000 3.167243\n3.167243 3.167243 -0.000000\nLi Cd As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 5.076784570691597,
"density_atomic": 0.04721142446034827,
"volume": 63.54394162623979,
"volume_molar": 12.755685363947979,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2042838333333331,
"spacegroup": 216
},
{
"id": "jvasp-114037",
"created_at": "2022-09-04T14:38:49.466120Z",
"updated_at": "2022-09-04T14:38:49.466139Z",
"structure_string": "Ba1 Cd1 Se1\n1.0\n0.000000 3.862119 3.862119\n3.862119 0.000000 3.862119\n3.862119 3.862119 -0.000000\nBa Cd Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 4.737390773127013,
"density_atomic": 0.026038400672430493,
"volume": 115.21444952555805,
"volume_molar": 23.12792108762753,
"formula_full": "Ba1 Cd1 Se1",
"formula_reduced": "BaCdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0222748894444443,
"spacegroup": 216
},
{
"id": "jvasp-119935",
"created_at": "2022-09-04T14:38:49.081044Z",
"updated_at": "2022-09-04T14:38:49.081064Z",
"structure_string": "Ba1 Cd1 Br1\n1.0\n0.000000 3.973727 3.973727\n3.973727 -0.000000 3.973727\n3.973727 3.973727 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Br"
],
"chemical_system": "Ba-Br-Cd",
"density": 4.361818202619273,
"density_atomic": 0.023905463983455635,
"volume": 125.49432222174077,
"volume_molar": 25.191482433337296,
"formula_full": "Ba1 Cd1 Br1",
"formula_reduced": "BaCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}