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=nsites&page=252",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=250",
"results": [
{
"id": "jvasp-115312",
"created_at": "2022-09-04T14:38:45.785968Z",
"updated_at": "2022-09-04T14:38:45.785996Z",
"structure_string": "Sr1 S1 O1\n1.0\n4.177665 -0.000000 -0.000000\n0.000000 4.177665 -0.000000\n-0.000000 0.000000 6.425964\nSr S O\n1 1 1\ndirect\n0.000000 0.000000 0.671171 Sr\n0.000000 0.000000 0.263198 S\n0.000000 0.000000 0.016587 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 2.008970244986038,
"density_atomic": 0.026749504590369677,
"volume": 112.15160975654317,
"volume_molar": 22.513092680483076,
"formula_full": "Sr1 S1 O1",
"formula_reduced": "SrSO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8729766033333334,
"spacegroup": 99
},
{
"id": "jvasp-120102",
"created_at": "2022-09-04T14:38:38.698319Z",
"updated_at": "2022-09-04T14:38:38.698355Z",
"structure_string": "Y1 Cl1 O1\n1.0\n0.000000 2.991177 2.991177\n2.991177 0.000000 2.991177\n2.991177 2.991177 0.000000\nY Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.250001 0.250001 Cl\n0.750002 0.750002 0.750002 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 4.354423933064306,
"density_atomic": 0.05604861957744877,
"volume": 53.52495784226332,
"volume_molar": 10.744494343305853,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7325610058333336,
"spacegroup": 216
},
{
"id": "jvasp-115416",
"created_at": "2022-09-04T14:38:45.782415Z",
"updated_at": "2022-09-04T14:38:45.782439Z",
"structure_string": "Na1 Li1 As1\n1.0\n4.851444 0.000000 -0.000000\n-2.425722 4.201474 0.000000\n-0.000000 -0.000000 3.115589\nNa Li As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Na\n0.333333 0.666665 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Li",
"As"
],
"chemical_system": "As-Li-Na",
"density": 2.741665587538073,
"density_atomic": 0.047239836936686486,
"volume": 63.505723019763394,
"volume_molar": 12.748013436352915,
"formula_full": "Na1 Li1 As1",
"formula_reduced": "NaLiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5594902499999999,
"spacegroup": 187
},
{
"id": "jvasp-120104",
"created_at": "2022-09-04T14:38:38.752272Z",
"updated_at": "2022-09-04T14:38:38.752289Z",
"structure_string": "Zn1 Cl1 O1\n1.0\n4.136668 0.000000 0.000000\n-2.068334 3.582459 -0.000000\n-0.000000 -0.000000 3.693039\nZn Cl O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 Cl\n0.333334 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Cl",
"O"
],
"chemical_system": "Cl-O-Zn",
"density": 3.545719638725953,
"density_atomic": 0.05481576320483012,
"volume": 54.72878282821488,
"volume_molar": 10.9861477938327,
"formula_full": "Zn1 Cl1 O1",
"formula_reduced": "ZnClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3196826558333335,
"spacegroup": 187
},
{
"id": "jvasp-115780",
"created_at": "2022-09-04T14:38:39.530736Z",
"updated_at": "2022-09-04T14:38:39.530767Z",
"structure_string": "Sn1 C2\n1.0\n4.205735 0.000000 -0.000000\n-2.102868 3.642273 0.000000\n-0.000000 -0.000000 2.733502\nSn C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.333332 0.666666 0.000000 C\n0.666666 0.333333 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 5.66023976429576,
"density_atomic": 0.07164525943356109,
"volume": 41.87297280683301,
"volume_molar": 8.405497876080023,
"formula_full": "Sn1 C2",
"formula_reduced": "SnC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6857139,
"spacegroup": 191
},
{
"id": "jvasp-118336",
"created_at": "2022-09-04T14:38:38.788750Z",
"updated_at": "2022-09-04T14:38:38.788775Z",
"structure_string": "Ti1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTi O F\n1 1 1\ndirect\n0.042165 0.343173 0.000000 Ti\n0.258863 -0.019648 0.000000 O\n-0.092732 -0.107009 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 0.716490979133779,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ti1 O1 F1",
"formula_reduced": "TiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2534907052777777,
"spacegroup": 6
},
{
"id": "jvasp-114249",
"created_at": "2022-09-04T14:38:39.995563Z",
"updated_at": "2022-09-04T14:38:39.995587Z",
"structure_string": "Al1 B2\n1.0\n3.583909 -0.000000 0.000000\n-1.791954 3.103756 -0.000000\n-0.000000 -0.000000 3.615880\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 2.006589021372187,
"density_atomic": 0.0745869244488502,
"volume": 40.2215270594422,
"volume_molar": 8.073989917803662,
"formula_full": "Al1 B2",
"formula_reduced": "AlB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.578442655555556,
"spacegroup": 191
},
{
"id": "jvasp-115842",
"created_at": "2022-09-04T14:38:40.099999Z",
"updated_at": "2022-09-04T14:38:40.100019Z",
"structure_string": "Rb1 Ag1 Se1\n1.0\n5.575618 0.000000 0.000000\n-2.787809 4.828627 -0.000000\n-0.000000 -0.000000 3.366303\nRb Ag Se\n1 1 1\ndirect\n0.333334 0.666668 -0.000000 Rb\n0.000000 0.000000 0.000000 Ag\n0.666668 0.333334 -0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Se"
],
"chemical_system": "Ag-Rb-Se",
"density": 4.989080196694441,
"density_atomic": 0.03310178249163259,
"volume": 90.62956053071566,
"volume_molar": 18.19279901776367,
"formula_full": "Rb1 Ag1 Se1",
"formula_reduced": "RbAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2375517711111112,
"spacegroup": 187
},
{
"id": "jvasp-115979",
"created_at": "2022-09-04T14:38:40.104060Z",
"updated_at": "2022-09-04T14:38:40.104079Z",
"structure_string": "Cu2 I1\n1.0\n4.655178 0.000000 0.000000\n0.000000 3.697282 0.000000\n0.000000 0.000000 4.863251\nCu I\n2 1\ndirect\n-0.033347 0.000000 0.742579 Cu\n-0.033347 0.000000 0.257420 Cu\n0.466695 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.038847624324453,
"density_atomic": 0.03584063550846977,
"volume": 83.70387292075353,
"volume_molar": 16.802550162864335,
"formula_full": "Cu2 I1",
"formula_reduced": "Cu2I",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0683434833333333,
"spacegroup": 47
},
{
"id": "jvasp-115405",
"created_at": "2022-09-04T14:38:45.756463Z",
"updated_at": "2022-09-04T14:38:45.756480Z",
"structure_string": "As1 N1 F1\n1.0\n3.863342 -0.000000 -0.000000\n-1.931671 3.345752 0.000000\n-0.000000 0.000000 2.564026\nAs N F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666667 0.333333 0.000000 N\n0.333333 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"N",
"F"
],
"chemical_system": "As-F-N",
"density": 5.407526818536193,
"density_atomic": 0.09051945452908172,
"volume": 33.14204681863358,
"volume_molar": 6.652869033877387,
"formula_full": "As1 N1 F1",
"formula_reduced": "AsNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3171284275,
"spacegroup": 187
},
{
"id": "jvasp-118347",
"created_at": "2022-09-04T14:38:38.988003Z",
"updated_at": "2022-09-04T14:38:38.988026Z",
"structure_string": "V1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nV O F\n1 1 1\ndirect\n0.041897 0.330810 0.000000 V\n0.243038 -0.017112 0.000000 O\n-0.075073 -0.098094 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 0.7430746603866032,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "V1 O1 F1",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4341659941666665,
"spacegroup": 6
},
{
"id": "jvasp-106196",
"created_at": "2022-09-04T14:38:39.186410Z",
"updated_at": "2022-09-04T14:38:39.186437Z",
"structure_string": "Ta1 Sn1 Rh1\n1.0\n3.790769 -0.000000 2.188602\n1.263590 3.573971 2.188602\n-0.000000 -0.000000 4.377202\nTa Sn Rh\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ta",
"density": 11.27219335437053,
"density_atomic": 0.05058786152685924,
"volume": 59.3027637352722,
"volume_molar": 11.904319689027751,
"formula_full": "Ta1 Sn1 Rh1",
"formula_reduced": "TaSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8231912999999995,
"spacegroup": 216
}
]
}