{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3568","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3566","results":[{"id":"jvasp-74531","created_at":"2022-09-04T14:35:59.082665Z","updated_at":"2022-09-04T14:35:59.082693Z","structure_string":"La1 Be2 Pt1\n1.0\n-2.348953 2.348953 3.321699\n2.348953 -2.348953 3.321699\n2.348953 2.348953 -3.321699\nLa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["La","Be","Pt"],"chemical_system":"Be-La-Pt","density":7.973333094552949,"density_atomic":0.054562099100182226,"volume":73.31096248066895,"volume_molar":11.03722338274168,"formula_full":"La1 Be2 Pt1","formula_reduced":"LaBe2Pt","formula_anonymous":"ABC2","energy_above_hull":2.05357965,"spacegroup":216},{"id":"jvasp-106844","created_at":"2022-09-04T14:36:50.307645Z","updated_at":"2022-09-04T14:36:50.307655Z","structure_string":"Ba1 Sc1 O2 F1\n1.0\n4.184601 -0.000000 0.000000\n0.000000 4.184601 0.000000\n-0.000000 -0.000000 4.186347\nBa Sc O F\n1 1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 F\n","nsites":5,"nelements":4,"elements":["Ba","Sc","O","F"],"chemical_system":"Ba-F-O-Sc","density":5.284251581522273,"density_atomic":0.06820664251407425,"volume":73.306643102514,"volume_molar":8.82925846812845,"formula_full":"Ba1 Sc1 O2 F1","formula_reduced":"BaScO2F","formula_anonymous":"ABCD2","energy_above_hull":0.7636197005000003,"spacegroup":123},{"id":"jvasp-74856","created_at":"2022-09-04T14:35:59.516283Z","updated_at":"2022-09-04T14:35:59.516312Z","structure_string":"Li2 Y1 Be1\n1.0\n-2.348178 2.348178 3.323342\n2.348178 -2.348178 3.323342\n2.348178 2.348178 -3.323342\nLi Y Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Y\n0.750000 0.250000 0.500000 Be\n","nsites":4,"nelements":3,"elements":["Li","Y","Be"],"chemical_system":"Be-Li-Y","density":2.5327595883343297,"density_atomic":0.054571128414202856,"volume":73.29883248224985,"volume_molar":11.035397168794221,"formula_full":"Li2 Y1 Be1","formula_reduced":"Li2YBe","formula_anonymous":"ABC2","energy_above_hull":1.5834028875000004,"spacegroup":216},{"id":"jvasp-71151","created_at":"2022-09-04T14:36:14.547883Z","updated_at":"2022-09-04T14:36:14.547915Z","structure_string":"Be1 Cr4 Pd1\n1.0\n-0.000000 3.321658 3.321658\n3.321658 -0.000000 3.321658\n3.321658 3.321658 -0.000000\nBe Cr Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.116275 0.627909 0.627909 Cr\n0.627909 0.627909 0.627909 Cr\n0.627909 0.116275 0.627909 Cr\n0.627909 0.627909 0.116275 Cr\n0.250000 0.250000 0.250000 Pd\n","nsites":6,"nelements":3,"elements":["Be","Cr","Pd"],"chemical_system":"Be-Cr-Pd","density":7.326838844692311,"density_atomic":0.08185712913845758,"volume":73.29844160367847,"volume_molar":7.356892213766532,"formula_full":"Be1 Cr4 Pd1","formula_reduced":"BeCr4Pd","formula_anonymous":"ABC4","energy_above_hull":4.237220233333334,"spacegroup":216},{"id":"jvasp-17707","created_at":"2022-09-04T14:37:31.082642Z","updated_at":"2022-09-04T14:37:31.082672Z","structure_string":"Fe4 Ge2\n1.0\n2.059632 -3.567387 0.000000\n2.059632 3.567387 -0.000000\n-0.000000 -0.000000 4.987930\nFe Ge\n4 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666667 0.750000 Fe\n0.666667 0.333332 0.250000 Fe\n0.333332 0.666667 0.250000 Ge\n0.666667 0.333332 0.750000 Ge\n","nsites":6,"nelements":2,"elements":["Fe","Ge"],"chemical_system":"Fe-Ge","density":8.351892859608126,"density_atomic":0.08185798475079538,"volume":73.29767545910298,"volume_molar":7.356815316591929,"formula_full":"Fe4 Ge2","formula_reduced":"Fe2Ge","formula_anonymous":"AB2","energy_above_hull":2.2676923166666665,"spacegroup":194},{"id":"jvasp-56594","created_at":"2022-09-04T14:37:08.687462Z","updated_at":"2022-09-04T14:37:08.687482Z","structure_string":"Yb1 Hg2\n1.0\n2.473786 -4.284724 0.000000\n2.473786 4.284724 -0.000000\n-0.000000 -0.000000 3.457546\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.499696 Hg\n0.666668 0.333334 0.500305 Hg\n","nsites":3,"nelements":2,"elements":["Yb","Hg"],"chemical_system":"Hg-Yb","density":13.009016674762666,"density_atomic":0.04092967656560967,"volume":73.29645019772009,"volume_molar":14.713384676633341,"formula_full":"Yb1 Hg2","formula_reduced":"YbHg2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-117957","created_at":"2022-09-04T14:38:47.073937Z","updated_at":"2022-09-04T14:38:47.073964Z","structure_string":"Ca2 C1\n1.0\n3.943290 0.334740 -0.215501\n-1.713462 -3.549073 -0.421288\n-0.186721 -1.451086 -5.667978\nCa C\n2 1\ndirect\n0.206584 0.625327 0.218756 Ca\n0.679721 0.571647 0.799416 Ca\n0.943147 0.098468 0.009095 C\n","nsites":3,"nelements":2,"elements":["Ca","C"],"chemical_system":"C-Ca","density":2.088081380026561,"density_atomic":0.04093035768840771,"volume":73.29523047021061,"volume_molar":14.713139830941644,"formula_full":"Ca2 C1","formula_reduced":"Ca2C","formula_anonymous":"AB2","energy_above_hull":1.5882436133333329,"spacegroup":166},{"id":"jvasp-51151","created_at":"2022-09-04T14:36:38.166408Z","updated_at":"2022-09-04T14:36:38.166429Z","structure_string":"Sr1 Ta2 Mn1\n1.0\n0.000000 3.321488 3.321488\n3.321488 -0.000000 3.321488\n3.321488 3.321488 0.000000\nSr Ta Mn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Mn\n","nsites":4,"nelements":3,"elements":["Sr","Ta","Mn"],"chemical_system":"Mn-Sr-Ta","density":11.42990026250989,"density_atomic":0.054579799058018824,"volume":73.28718809953777,"volume_molar":11.033644066000335,"formula_full":"Sr1 Ta2 Mn1","formula_reduced":"SrTa2Mn","formula_anonymous":"ABC2","energy_above_hull":4.537370487844827,"spacegroup":225},{"id":"jvasp-39107","created_at":"2022-09-04T14:37:43.998590Z","updated_at":"2022-09-04T14:37:43.998616Z","structure_string":"Sc2 Ga1 Pt1\n1.0\n0.000000 3.321471 3.321471\n3.321471 0.000000 3.321471\n3.321471 3.321471 0.000000\nSc Ga Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Sc","Ga","Pt"],"chemical_system":"Ga-Pt-Sc","density":8.037332642873455,"density_atomic":0.05458063711561407,"volume":73.28606281247872,"volume_molar":11.033474650073709,"formula_full":"Sc2 Ga1 Pt1","formula_reduced":"Sc2GaPt","formula_anonymous":"ABC2","energy_above_hull":1.60906605625,"spacegroup":225},{"id":"jvasp-111092","created_at":"2022-09-04T14:38:48.369250Z","updated_at":"2022-09-04T14:38:48.369277Z","structure_string":"Cd1 Sn1 Au1\n1.0\n4.067702 -0.000000 2.348489\n1.355901 3.835066 2.348489\n-0.000000 -0.000000 4.696978\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":3,"elements":["Cd","Sn","Au"],"chemical_system":"Au-Cd-Sn","density":9.701552023021236,"density_atomic":0.04094310332096102,"volume":73.27241358532135,"volume_molar":14.708559614524713,"formula_full":"Cd1 Sn1 Au1","formula_reduced":"CdSnAu","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"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-41048","created_at":"2022-09-04T14:37:37.103952Z","updated_at":"2022-09-04T14:37:37.103964Z","structure_string":"Ho1 Sb1 Rh2\n1.0\n-0.000000 3.321110 3.321110\n3.321110 0.000000 3.321110\n3.321110 3.321110 -0.000000\nHo Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Sb","Rh"],"chemical_system":"Ho-Rh-Sb","density":11.162891915762003,"density_atomic":0.054598437566515515,"volume":73.26216973016726,"volume_molar":11.029877462451962,"formula_full":"Ho1 Sb1 Rh2","formula_reduced":"HoSbRh2","formula_anonymous":"ABC2","energy_above_hull":2.0170819166666667,"spacegroup":225}]}