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=energy_above_hull&page=272",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=270",
"results": [
{
"id": "jvasp-107869",
"created_at": "2022-09-04T14:36:37.836375Z",
"updated_at": "2022-09-04T14:36:37.836398Z",
"structure_string": "Rb2 In1 Ga1 I6\n1.0\n7.326347 -0.000000 4.229869\n2.442116 6.907347 4.229869\n-0.000000 -0.000000 8.459737\nRb In Ga I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n0.747406 0.252594 0.252594 I\n0.252594 0.252594 0.747406 I\n0.252595 0.747406 0.747406 I\n0.252595 0.747406 0.252594 I\n0.747406 0.252594 0.747406 I\n0.747406 0.747406 0.252594 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Ga",
"I"
],
"chemical_system": "Ga-I-In-Rb",
"density": 4.332205986464284,
"density_atomic": 0.02335846931225121,
"volume": 428.11024413980465,
"volume_molar": 25.781401510078688,
"formula_full": "Rb2 In1 Ga1 I6",
"formula_reduced": "Rb2InGaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102898",
"created_at": "2022-09-04T14:36:37.823030Z",
"updated_at": "2022-09-04T14:36:37.823053Z",
"structure_string": "Rb2 Nd1 Au1 Cl6\n1.0\n6.629192 -0.000000 3.827366\n2.209731 6.250063 3.827366\n0.000000 -0.000000 7.654732\nRb Nd Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500001 Au\n0.749747 0.250253 0.250253 Cl\n0.250253 0.250253 0.749747 Cl\n0.250253 0.749747 0.749748 Cl\n0.250253 0.749747 0.250253 Cl\n0.749747 0.250253 0.749748 Cl\n0.749747 0.749747 0.250254 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nd",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Nd-Rb",
"density": 3.7951552714119687,
"density_atomic": 0.03153007597282549,
"volume": 317.1574977687526,
"volume_molar": 19.099670946528143,
"formula_full": "Rb2 Nd1 Au1 Cl6",
"formula_reduced": "Rb2NdAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21539",
"created_at": "2022-09-04T14:36:37.720407Z",
"updated_at": "2022-09-04T14:36:37.720435Z",
"structure_string": "Sr2 Zn2 F8\n1.0\n5.057605 0.000001 -2.140619\n-0.906013 4.975792 -2.140618\n-0.002590 -0.003105 7.038950\nSr Zn F\n2 2 8\ndirect\n0.375000 0.124999 0.750000 Sr\n0.625000 0.874999 0.249999 Sr\n0.874999 0.624999 0.749999 Zn\n0.125000 0.375000 0.250000 Zn\n0.296006 0.453521 0.079865 F\n0.626343 0.796005 0.579864 F\n0.953521 0.283858 0.579864 F\n0.783858 0.126343 0.079864 F\n0.216142 0.873656 0.920135 F\n0.046478 0.716141 0.420135 F\n0.373657 0.203993 0.420135 F\n0.703993 0.546477 0.920134 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"F"
],
"chemical_system": "F-Sr-Zn",
"density": 4.295436306986522,
"density_atomic": 0.06776899911926969,
"volume": 177.0721149191043,
"volume_molar": 8.886276672614517,
"formula_full": "Sr2 Zn2 F8",
"formula_reduced": "SrZnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 88
},
{
"id": "jvasp-88222",
"created_at": "2022-09-04T14:36:16.184413Z",
"updated_at": "2022-09-04T14:36:16.184437Z",
"structure_string": "Rb8 Zn4 Cl16\n1.0\n7.138152 0.000000 0.000000\n0.000000 9.295348 0.000000\n0.000000 0.000000 12.560125\nRb Zn Cl\n8 4 16\ndirect\n0.750000 0.371958 0.588301 Rb\n0.750000 0.521405 0.173124 Rb\n0.750000 0.021405 0.326876 Rb\n0.750000 0.871958 0.911700 Rb\n0.250000 0.628042 0.411700 Rb\n0.250000 0.478595 0.826876 Rb\n0.250000 0.978595 0.673124 Rb\n0.250000 0.128042 0.088301 Rb\n0.750000 0.773246 0.576856 Zn\n0.250000 0.726754 0.076856 Zn\n0.250000 0.226754 0.423145 Zn\n0.750000 0.273246 0.923145 Zn\n0.007226 0.673883 0.654046 Cl\n0.750000 0.686338 0.406193 Cl\n0.992773 0.826117 0.154045 Cl\n0.492773 0.173883 0.845955 Cl\n0.507226 0.326117 0.345955 Cl\n0.750000 0.016685 0.592919 Cl\n0.492773 0.673883 0.654046 Cl\n0.507226 0.826117 0.154045 Cl\n0.007226 0.173883 0.845955 Cl\n0.750000 0.186338 0.093807 Cl\n0.250000 0.813663 0.906193 Cl\n0.250000 0.313662 0.593808 Cl\n0.750000 0.516685 0.907082 Cl\n0.250000 0.983315 0.407081 Cl\n0.250000 0.483315 0.092919 Cl\n0.992773 0.326117 0.345955 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Zn",
"Cl"
],
"chemical_system": "Cl-Rb-Zn",
"density": 3.013945304013257,
"density_atomic": 0.03359793802088038,
"volume": 833.3844768270784,
"volume_molar": 17.924137952327232,
"formula_full": "Rb8 Zn4 Cl16",
"formula_reduced": "Rb2ZnCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-65630",
"created_at": "2022-09-04T14:36:16.197886Z",
"updated_at": "2022-09-04T14:36:16.197913Z",
"structure_string": "Ba1 Sr1 Cd2\n1.0\n4.245541 0.000000 -0.000000\n0.000000 4.245541 0.000000\n-0.000000 0.000000 8.319920\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.500000 0.810914 Ba\n0.000000 0.000000 0.426321 Sr\n0.000000 0.000000 0.029884 Cd\n0.500000 0.500000 0.232883 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 4.980275722193693,
"density_atomic": 0.026673177949592477,
"volume": 149.96338297443532,
"volume_molar": 22.577515027945925,
"formula_full": "Ba1 Sr1 Cd2",
"formula_reduced": "BaSrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-65171",
"created_at": "2022-09-04T14:36:16.256772Z",
"updated_at": "2022-09-04T14:36:16.256788Z",
"structure_string": "Be1 V1 Cd4\n1.0\n0.000000 3.945319 3.945319\n3.945319 -0.000000 3.945319\n3.945319 3.945319 0.000000\nBe V Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.125234 0.624922 0.624922 Cd\n0.624922 0.624922 0.624922 Cd\n0.624922 0.125234 0.624922 Cd\n0.624922 0.624922 0.125234 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 6.88969781072346,
"density_atomic": 0.048851160226877355,
"volume": 122.82205728859779,
"volume_molar": 12.32752862374533,
"formula_full": "Be1 V1 Cd4",
"formula_reduced": "BeVCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66549",
"created_at": "2022-09-04T14:36:10.911273Z",
"updated_at": "2022-09-04T14:36:10.911302Z",
"structure_string": "Ba1 Mg1 Tl1\n1.0\n0.000000 3.985469 3.985469\n3.985469 -0.000000 3.985469\n3.985469 3.985469 0.000000\nBa Mg Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 4.80042883157788,
"density_atomic": 0.023694794842276767,
"volume": 126.61008546262384,
"volume_molar": 25.415458543051685,
"formula_full": "Ba1 Mg1 Tl1",
"formula_reduced": "BaMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-100876",
"created_at": "2022-09-04T14:36:37.634911Z",
"updated_at": "2022-09-04T14:36:37.634931Z",
"structure_string": "Na2 Hg1 As1 Cl6\n1.0\n6.440868 -0.000000 3.718637\n2.146956 6.072509 3.718637\n-0.000000 -0.000000 7.437274\nNa Hg As Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.762196 0.237805 0.237805 Cl\n0.237805 0.237805 0.762195 Cl\n0.237805 0.762196 0.762195 Cl\n0.237805 0.762196 0.237805 Cl\n0.762196 0.237805 0.762195 Cl\n0.762196 0.762196 0.237805 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"As",
"Cl"
],
"chemical_system": "As-Cl-Hg-Na",
"density": 3.0495380941698826,
"density_atomic": 0.034377449460941754,
"volume": 290.8883630637459,
"volume_molar": 17.517706678158625,
"formula_full": "Na2 Hg1 As1 Cl6",
"formula_reduced": "Na2HgAsCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103202",
"created_at": "2022-09-04T14:36:37.606303Z",
"updated_at": "2022-09-04T14:36:37.606350Z",
"structure_string": "Rb2 Na1 La1 Cl6\n1.0\n6.652633 0.000000 3.840900\n2.217544 6.272163 3.840900\n-0.000000 -0.000000 7.681799\nRb Na La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 La\n0.746724 0.253275 0.253276 Cl\n0.253275 0.253275 0.746725 Cl\n0.253275 0.746724 0.746725 Cl\n0.253275 0.746724 0.253276 Cl\n0.746724 0.253275 0.746725 Cl\n0.746724 0.746724 0.253276 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"La",
"Cl"
],
"chemical_system": "Cl-La-Na-Rb",
"density": 2.8262390469950094,
"density_atomic": 0.031197957254856377,
"volume": 320.5338066947754,
"volume_molar": 19.30299702254568,
"formula_full": "Rb2 Na1 La1 Cl6",
"formula_reduced": "Rb2NaLaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-32829",
"created_at": "2022-09-04T14:36:37.572015Z",
"updated_at": "2022-09-04T14:36:37.572044Z",
"structure_string": "Pb4 I4 Br4\n1.0\n4.454967 0.000000 0.000000\n-0.000000 8.731626 0.000000\n0.000000 0.000000 10.567566\nPb I Br\n4 4 4\ndirect\n0.750000 0.163592 0.844643 Pb\n0.250000 0.836409 0.155357 Pb\n0.250000 0.336408 0.344643 Pb\n0.750000 0.663592 0.655357 Pb\n0.250000 0.997998 0.670126 I\n0.750000 0.502003 0.170126 I\n0.750000 0.002002 0.329874 I\n0.250000 0.497998 0.829875 I\n0.750000 0.341652 0.553474 Br\n0.250000 0.658348 0.446526 Br\n0.750000 0.841652 0.946526 Br\n0.250000 0.158348 0.053475 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pb",
"I",
"Br"
],
"chemical_system": "Br-I-Pb",
"density": 6.689655131398063,
"density_atomic": 0.029192188882795633,
"volume": 411.06886668139435,
"volume_molar": 20.629288143408594,
"formula_full": "Pb4 I4 Br4",
"formula_reduced": "PbIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-100036",
"created_at": "2022-09-04T14:36:37.526932Z",
"updated_at": "2022-09-04T14:36:37.526959Z",
"structure_string": "Ba1 Cd3 Ga1\n1.0\n4.551755 0.084831 -5.039247\n-0.611787 4.511253 -5.039247\n-0.072721 -0.084831 6.790229\nBa Cd Ga\n1 3 1\ndirect\n0.003467 0.003467 -0.000000 Ba\n0.743990 0.243989 0.500000 Cd\n0.243989 0.743989 0.499999 Cd\n0.388327 0.388326 -0.000000 Cd\n0.620227 0.620227 -0.000001 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Ga"
],
"chemical_system": "Ba-Cd-Ga",
"density": 6.647843912548046,
"density_atomic": 0.03677705514016462,
"volume": 135.95433296505152,
"volume_molar": 16.374722600948967,
"formula_full": "Ba1 Cd3 Ga1",
"formula_reduced": "BaCd3Ga",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-68952",
"created_at": "2022-09-04T14:36:10.978539Z",
"updated_at": "2022-09-04T14:36:10.978553Z",
"structure_string": "Ba1 Ca2 Ga1\n1.0\n3.761145 0.000000 0.000000\n0.000000 3.761145 0.000000\n0.000000 0.000000 10.146749\nBa Ca Ga\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ba\n0.000000 0.000000 0.828617 Ca\n0.000000 0.000000 0.171383 Ca\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ga"
],
"chemical_system": "Ba-Ca-Ga",
"density": 3.322580678008259,
"density_atomic": 0.027867173438349713,
"volume": 143.5380595326312,
"volume_molar": 21.61015997306912,
"formula_full": "Ba1 Ca2 Ga1",
"formula_reduced": "BaCa2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}