{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4364","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4362","results":[{"id":"jvasp-74900","created_at":"2022-09-04T14:35:58.093002Z","updated_at":"2022-09-04T14:35:58.093020Z","structure_string":"Be1 In1 Bi1\n1.0\n2.029133 -3.514561 -0.000000\n2.029133 3.514561 0.000000\n0.000000 0.000000 5.136980\nBe In Bi\n1 1 1\ndirect\n0.000000 0.000000 0.976651 Be\n0.666666 0.333332 0.261326 In\n0.333332 0.666666 0.762025 Bi\n","nsites":3,"nelements":3,"elements":["Be","In","Bi"],"chemical_system":"Be-Bi-In","density":7.542698602244732,"density_atomic":0.040945085732283275,"volume":73.26886600299974,"volume_molar":14.707847479854768,"formula_full":"Be1 In1 Bi1","formula_reduced":"BeInBi","formula_anonymous":"ABC","energy_above_hull":0.7696767899999998,"spacegroup":156},{"id":"jvasp-1891","created_at":"2022-09-04T14:35:52.050068Z","updated_at":"2022-09-04T14:35:52.050097Z","structure_string":"Lu1 Ni1 Sb1\n1.0\n3.829378 -0.000000 2.210893\n1.276460 3.610373 2.210893\n-0.000000 -0.000000 4.421785\nLu Ni Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Lu","Ni","Sb"],"chemical_system":"Lu-Ni-Sb","density":9.654138302009917,"density_atomic":0.049073080603676,"volume":61.133313072977806,"volume_molar":12.271780548354016,"formula_full":"Lu1 Ni1 Sb1","formula_reduced":"LuNiSb","formula_anonymous":"ABC","energy_above_hull":0.87522475,"spacegroup":216},{"id":"jvasp-18887","created_at":"2022-09-04T14:35:50.587043Z","updated_at":"2022-09-04T14:35:50.587073Z","structure_string":"Hf1 Te2\n1.0\n1.987978 -3.443278 0.000000\n1.987978 3.443278 -0.000000\n0.000000 -0.000000 6.765726\nHf Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666668 0.260455 Te\n0.666668 0.333333 0.739545 Te\n","nsites":3,"nelements":2,"elements":["Hf","Te"],"chemical_system":"Hf-Te","density":7.775000806719324,"density_atomic":0.03238867574767096,"volume":92.62496631143456,"volume_molar":18.5933528339239,"formula_full":"Hf1 Te2","formula_reduced":"HfTe2","formula_anonymous":"AB2","energy_above_hull":1.8806195111111117,"spacegroup":164},{"id":"jvasp-75780","created_at":"2022-09-04T14:36:02.706385Z","updated_at":"2022-09-04T14:36:02.706412Z","structure_string":"Fe1 As1 Cl1\n1.0\n0.000000 3.138403 3.138403\n3.138403 -0.000000 3.138403\n3.138403 3.138403 0.000000\nFe As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n","nsites":3,"nelements":3,"elements":["Fe","As","Cl"],"chemical_system":"As-Cl-Fe","density":4.464524430989169,"density_atomic":0.048524953541881174,"volume":61.82386135435954,"volume_molar":12.410399846755913,"formula_full":"Fe1 As1 Cl1","formula_reduced":"FeAsCl","formula_anonymous":"ABC","energy_above_hull":2.082300439166666,"spacegroup":216},{"id":"jvasp-66503","created_at":"2022-09-04T14:36:05.097115Z","updated_at":"2022-09-04T14:36:05.097143Z","structure_string":"Ba1 Ti1 Cd1\n1.0\n0.000000 3.756835 3.756835\n3.756835 0.000000 3.756835\n3.756835 3.756835 -0.000000\nBa Ti Cd\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Cd\n","nsites":3,"nelements":3,"elements":["Ba","Ti","Cd"],"chemical_system":"Ba-Cd-Ti","density":4.660075590194785,"density_atomic":0.02828947547866258,"volume":106.04650490118698,"volume_molar":21.28756598736593,"formula_full":"Ba1 Ti1 Cd1","formula_reduced":"BaTiCd","formula_anonymous":"ABC","energy_above_hull":0.8722146844444443,"spacegroup":216},{"id":"jvasp-589","created_at":"2022-09-04T14:35:56.379367Z","updated_at":"2022-09-04T14:35:56.379394Z","structure_string":"Ta1 Se2\n1.0\n1.753552 -3.037240 0.000000\n1.753552 3.037240 0.000000\n-0.000000 -0.000000 6.334270\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666666 0.333332 0.739293 Se\n0.333332 0.666666 0.260707 Se\n","nsites":3,"nelements":2,"elements":["Ta","Se"],"chemical_system":"Se-Ta","density":8.339791175761157,"density_atomic":0.04446281222061742,"volume":67.47211546391794,"volume_molar":13.544219223289552,"formula_full":"Ta1 Se2","formula_reduced":"TaSe2","formula_anonymous":"AB2","energy_above_hull":2.541538644444444,"spacegroup":164},{"id":"jvasp-75659","created_at":"2022-09-04T14:35:47.872366Z","updated_at":"2022-09-04T14:35:47.872391Z","structure_string":"Na1 Mn1 As1\n1.0\n-0.000000 3.151186 3.151186\n3.151186 -0.000000 3.151186\n3.151186 3.151186 0.000000\nNa Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750001 0.750001 Mn\n0.500001 0.500001 0.500001 As\n","nsites":3,"nelements":3,"elements":["Na","Mn","As"],"chemical_system":"As-Mn-Na","density":4.055652773882147,"density_atomic":0.047936811537338364,"volume":62.582385098000856,"volume_molar":12.562664405222918,"formula_full":"Na1 Mn1 As1","formula_reduced":"NaMnAs","formula_anonymous":"ABC","energy_above_hull":1.7654626637931037,"spacegroup":216},{"id":"jvasp-66431","created_at":"2022-09-04T14:36:07.385416Z","updated_at":"2022-09-04T14:36:07.385446Z","structure_string":"K1 Ba1 Ge1\n1.0\n0.000000 3.895040 3.895040\n3.895040 0.000000 3.895040\n3.895040 3.895040 0.000000\nK Ba Ge\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["K","Ba","Ge"],"chemical_system":"Ba-Ge-K","density":3.499423961593198,"density_atomic":0.02538373312088895,"volume":118.1859258333921,"volume_molar":23.724409373986916,"formula_full":"K1 Ba1 Ge1","formula_reduced":"KBaGe","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66541","created_at":"2022-09-04T14:36:05.450446Z","updated_at":"2022-09-04T14:36:05.450470Z","structure_string":"Ba1 Na1 Ga1\n1.0\n0.000000 3.916997 3.916997\n3.916997 -0.000000 3.916997\n3.916997 3.916997 0.000000\nBa Na Ga\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n","nsites":3,"nelements":3,"elements":["Ba","Na","Ga"],"chemical_system":"Ba-Ga-Na","density":3.1780615820024787,"density_atomic":0.02495925064255196,"volume":120.19591625420951,"volume_molar":24.127890882000717,"formula_full":"Ba1 Na1 Ga1","formula_reduced":"BaNaGa","formula_anonymous":"ABC","energy_above_hull":0.0966735916666667,"spacegroup":216},{"id":"jvasp-64063","created_at":"2022-09-04T14:36:02.533675Z","updated_at":"2022-09-04T14:36:02.533703Z","structure_string":"Ba1 Sr1 Ti1\n1.0\n-0.000000 4.089021 4.089021\n4.089021 -0.000000 4.089021\n4.089021 4.089021 0.000000\nBa Sr Ti\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n","nsites":3,"nelements":3,"elements":["Ba","Sr","Ti"],"chemical_system":"Ba-Sr-Ti","density":3.313048031204283,"density_atomic":0.021939828889405884,"volume":136.7376206588655,"volume_molar":27.44843995983906,"formula_full":"Ba1 Sr1 Ti1","formula_reduced":"BaSrTi","formula_anonymous":"ABC","energy_above_hull":1.2924802044444443,"spacegroup":216},{"id":"jvasp-71541","created_at":"2022-09-04T14:35:50.420786Z","updated_at":"2022-09-04T14:35:50.420816Z","structure_string":"Be1 Os1 Br1\n1.0\n1.433392 -2.482707 -0.000000\n1.433392 2.482707 0.000000\n0.000000 -0.000000 7.008039\nBe Os Br\n1 1 1\ndirect\n0.000000 -0.000000 -0.004526 Be\n0.333332 0.666667 0.752222 Os\n0.666667 0.333332 0.252305 Br\n","nsites":3,"nelements":3,"elements":["Be","Os","Br"],"chemical_system":"Be-Br-Os","density":9.293169083964008,"density_atomic":0.06014566126086412,"volume":49.87890958565377,"volume_molar":10.012593816004012,"formula_full":"Be1 Os1 Br1","formula_reduced":"BeOsBr","formula_anonymous":"ABC","energy_above_hull":2.4859450683333333,"spacegroup":156},{"id":"jvasp-323","created_at":"2022-09-04T14:35:48.349791Z","updated_at":"2022-09-04T14:35:48.349806Z","structure_string":"Ti1 S2\n1.0\n3.413342 0.000000 0.000000\n-1.706671 2.948328 -0.209227\n0.000000 0.402836 5.702672\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333413 0.666826 0.248377 S\n0.666588 0.333176 0.751622 S\n","nsites":3,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":3.2244069045265915,"density_atomic":0.05201344389569026,"volume":57.67739598278311,"volume_molar":11.578046575952616,"formula_full":"Ti1 S2","formula_reduced":"TiS2","formula_anonymous":"AB2","energy_above_hull":1.782836111111111,"spacegroup":164}]}