{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3419","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3417","results":[{"id":"jvasp-67736","created_at":"2022-09-04T14:35:42.898574Z","updated_at":"2022-09-04T14:35:42.898599Z","structure_string":"Sc1 Be1 In1\n1.0\n-1.541121 1.541121 5.670004\n1.541121 -1.541121 5.670004\n1.541121 1.541121 -5.670004\nSc Be In\n1 1 1\ndirect\n0.647759 0.647759 0.000000 Sc\n0.998988 0.998988 0.000000 Be\n0.353251 0.353251 0.000000 In\n","nsites":3,"nelements":3,"elements":["Sc","Be","In"],"chemical_system":"Be-In-Sc","density":5.203180920775925,"density_atomic":0.05569348843777527,"volume":53.86626128388086,"volume_molar":10.813006922215628,"formula_full":"Sc1 Be1 In1","formula_reduced":"ScBeIn","formula_anonymous":"ABC","energy_above_hull":1.1713204399999997,"spacegroup":107},{"id":"jvasp-74557","created_at":"2022-09-04T14:35:44.526922Z","updated_at":"2022-09-04T14:35:44.526948Z","structure_string":"Sc1 Be1 In1\n1.0\n2.158003 -3.737772 0.000000\n2.158003 3.737772 -0.000000\n0.000000 0.000000 3.361258\nSc Be In\n1 1 1\ndirect\n0.666666 0.333332 0.666643 Sc\n0.000000 -0.000000 0.166718 Be\n0.333332 0.666666 0.166640 In\n","nsites":3,"nelements":3,"elements":["Sc","Be","In"],"chemical_system":"Be-In-Sc","density":5.16879211413945,"density_atomic":0.05532539964094906,"volume":54.22464219814784,"volume_molar":10.884947599262738,"formula_full":"Sc1 Be1 In1","formula_reduced":"ScBeIn","formula_anonymous":"ABC","energy_above_hull":1.10499044,"spacegroup":187},{"id":"jvasp-65031","created_at":"2022-09-04T14:35:53.491070Z","updated_at":"2022-09-04T14:35:53.491091Z","structure_string":"Sc1 Be1 In4\n1.0\n0.000000 4.187052 4.187052\n4.187052 0.000000 4.187052\n4.187052 4.187052 0.000000\nSc Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.124338 0.625221 0.625221 In\n0.625221 0.625221 0.625221 In\n0.625221 0.124338 0.625221 In\n0.625221 0.625221 0.124338 In\n","nsites":6,"nelements":3,"elements":["Sc","Be","In"],"chemical_system":"Be-In-Sc","density":5.805165613063925,"density_atomic":0.040869205127685035,"volume":146.8098041362582,"volume_molar":14.735155090942953,"formula_full":"Sc1 Be1 In4","formula_reduced":"ScBeIn4","formula_anonymous":"ABC4","energy_above_hull":0.5306202049999998,"spacegroup":216},{"id":"jvasp-66936","created_at":"2022-09-04T14:36:18.106224Z","updated_at":"2022-09-04T14:36:18.106257Z","structure_string":"Sc1 Be1 Mo1\n1.0\n1.491678 -2.583660 -0.000000\n1.491678 2.583660 0.000000\n-0.000000 0.000000 6.235456\nSc Be Mo\n1 1 1\ndirect\n0.333334 0.666668 0.677359 Sc\n0.000000 0.000000 0.018633 Be\n0.666668 0.333334 0.304008 Mo\n","nsites":3,"nelements":3,"elements":["Sc","Be","Mo"],"chemical_system":"Be-Mo-Sc","density":5.179233832573086,"density_atomic":0.06241839452542441,"volume":48.06275494282431,"volume_molar":9.648022519302458,"formula_full":"Sc1 Be1 Mo1","formula_reduced":"ScBeMo","formula_anonymous":"ABC","energy_above_hull":3.21524575,"spacegroup":156},{"id":"jvasp-64902","created_at":"2022-09-04T14:35:55.596660Z","updated_at":"2022-09-04T14:35:55.596678Z","structure_string":"Sc1 Be1 Mo4\n1.0\n-0.000000 3.709437 3.709437\n3.709437 -0.000000 3.709437\n3.709437 3.709437 -0.000000\nSc Be Mo\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Be\n0.374296 0.374296 0.374296 Mo\n0.374296 0.877114 0.374296 Mo\n0.374296 0.374296 0.877114 Mo\n0.877114 0.374296 0.374296 Mo\n","nsites":6,"nelements":3,"elements":["Sc","Be","Mo"],"chemical_system":"Be-Mo-Sc","density":7.120320200644516,"density_atomic":0.05877562501533791,"volume":102.08313392557302,"volume_molar":10.245983362028868,"formula_full":"Sc1 Be1 Mo4","formula_reduced":"ScBeMo4","formula_anonymous":"ABC4","energy_above_hull":5.313674158333334,"spacegroup":216},{"id":"jvasp-71941","created_at":"2022-09-04T14:36:10.406088Z","updated_at":"2022-09-04T14:36:10.406108Z","structure_string":"Sc1 Be1 Ni2\n1.0\n-1.772791 1.772791 3.952491\n1.772791 -1.772791 3.952491\n1.772791 1.772791 -3.952491\nSc Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n","nsites":4,"nelements":3,"elements":["Sc","Be","Ni"],"chemical_system":"Be-Ni-Sc","density":5.726636969117127,"density_atomic":0.08050336495521616,"volume":49.68736402789114,"volume_molar":7.480607504233025,"formula_full":"Sc1 Be1 Ni2","formula_reduced":"ScBeNi2","formula_anonymous":"ABC2","energy_above_hull":1.5426790374999997,"spacegroup":119},{"id":"jvasp-72136","created_at":"2022-09-04T14:35:54.319514Z","updated_at":"2022-09-04T14:35:54.319537Z","structure_string":"Sc1 Be1 Ni2\n1.0\n3.969698 0.000000 0.000000\n0.000000 3.969698 -0.000000\n0.000000 0.000000 3.189036\nSc Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Sc\n0.000000 0.000000 0.500001 Be\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Sc","Be","Ni"],"chemical_system":"Be-Ni-Sc","density":5.66201807252223,"density_atomic":0.07959497166197334,"volume":50.254430857609165,"volume_molar":7.5659814109552475,"formula_full":"Sc1 Be1 Ni2","formula_reduced":"ScBeNi2","formula_anonymous":"ABC2","energy_above_hull":1.5550165374999998,"spacegroup":123},{"id":"jvasp-66869","created_at":"2022-09-04T14:35:42.496735Z","updated_at":"2022-09-04T14:35:42.496769Z","structure_string":"Sc1 Be1 Os1\n1.0\n1.563728 -2.708457 -0.000000\n1.563728 2.708457 0.000000\n0.000000 -0.000000 5.399372\nSc Be Os\n1 1 1\ndirect\n0.666668 0.333333 0.665439 Sc\n0.000000 0.000000 0.041525 Be\n0.333333 0.666668 0.293036 Os\n","nsites":3,"nelements":3,"elements":["Sc","Be","Os"],"chemical_system":"Be-Os-Sc","density":8.866147741982367,"density_atomic":0.06559411113130006,"volume":45.73581299081689,"volume_molar":9.180916786791197,"formula_full":"Sc1 Be1 Os1","formula_reduced":"ScBeOs","formula_anonymous":"ABC","energy_above_hull":3.087582116666666,"spacegroup":156},{"id":"jvasp-74275","created_at":"2022-09-04T14:35:52.073268Z","updated_at":"2022-09-04T14:35:52.073283Z","structure_string":"Sc1 Be1 P4\n1.0\n0.000000 3.601034 3.601034\n3.601034 0.000000 3.601034\n3.601034 3.601034 0.000000\nSc Be P\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.116140 0.627953 0.627953 P\n0.627953 0.627953 0.627953 P\n0.627953 0.116140 0.627953 P\n0.627953 0.627953 0.116140 P\n","nsites":6,"nelements":3,"elements":["Sc","Be","P"],"chemical_system":"Be-P-Sc","density":3.162448021633288,"density_atomic":0.06424503781353631,"volume":93.3924269359806,"volume_molar":9.373705682108179,"formula_full":"Sc1 Be1 P4","formula_reduced":"ScBeP4","formula_anonymous":"ABC4","energy_above_hull":3.0787155583333337,"spacegroup":216},{"id":"jvasp-74359","created_at":"2022-09-04T14:35:43.860871Z","updated_at":"2022-09-04T14:35:43.860896Z","structure_string":"Sc1 Be1 Pb2\n1.0\n4.632494 0.000000 0.000000\n0.000000 4.632494 -0.000000\n0.000000 0.000000 4.129307\nSc Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Sc","Be","Pb"],"chemical_system":"Be-Pb-Sc","density":8.77666448912978,"density_atomic":0.04513911998036173,"volume":88.61493094549128,"volume_molar":13.341289689785711,"formula_full":"Sc1 Be1 Pb2","formula_reduced":"ScBePb2","formula_anonymous":"ABC2","energy_above_hull":1.2684182474999997,"spacegroup":123},{"id":"jvasp-71230","created_at":"2022-09-04T14:35:52.871483Z","updated_at":"2022-09-04T14:35:52.871507Z","structure_string":"Sc1 Be1 Pt4\n1.0\n0.000000 3.708842 3.708842\n3.708842 -0.000000 3.708842\n3.708842 3.708842 -0.000000\nSc Be Pt\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Be\n0.374477 0.374477 0.374477 Pt\n0.374477 0.876566 0.374477 Pt\n0.374477 0.374477 0.876566 Pt\n0.876566 0.374477 0.374477 Pt\n","nsites":6,"nelements":3,"elements":["Sc","Be","Pt"],"chemical_system":"Be-Pt-Sc","density":13.577770989705789,"density_atomic":0.05880391722156151,"volume":102.034018879953,"volume_molar":10.241053733392908,"formula_full":"Sc1 Be1 Pt4","formula_reduced":"ScBePt4","formula_anonymous":"ABC4","energy_above_hull":2.696446158333333,"spacegroup":216},{"id":"jvasp-67579","created_at":"2022-09-04T14:35:46.033333Z","updated_at":"2022-09-04T14:35:46.033353Z","structure_string":"Sc1 Be1 Re1\n1.0\n-1.382308 1.382308 5.757400\n1.382308 -1.382308 5.757400\n1.382308 1.382308 -5.757400\nSc Be Re\n1 1 1\ndirect\n0.657811 0.657811 0.000000 Sc\n0.987372 0.987372 0.000000 Be\n0.354817 0.354817 0.000000 Re\n","nsites":3,"nelements":3,"elements":["Sc","Be","Re"],"chemical_system":"Be-Re-Sc","density":9.063188841225635,"density_atomic":0.0681750110465455,"volume":44.00439330991518,"volume_molar":8.833355019023717,"formula_full":"Sc1 Be1 Re1","formula_reduced":"ScBeRe","formula_anonymous":"ABC","energy_above_hull":3.400133116666667,"spacegroup":107}]}