{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=40","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=38","results":[{"id":"jvasp-100530","created_at":"2022-09-04T14:36:32.371162Z","updated_at":"2022-09-04T14:36:32.371182Z","structure_string":"Sm1 In5 Rh1\n1.0\n4.676288 0.000000 -0.000000\n0.000000 4.676288 0.000000\n0.000000 -0.000000 7.576561\nSm In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.302581 In\n0.000000 0.500000 0.697419 In\n0.500000 0.000000 0.302581 In\n0.500000 0.000000 0.697419 In\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Rh\n","nsites":7,"nelements":3,"elements":["Sm","In","Rh"],"chemical_system":"In-Rh-Sm","density":8.292140096470233,"density_atomic":0.04224967914746259,"volume":165.6817315835262,"volume_molar":14.253695842236176,"formula_full":"Sm1 In5 Rh1","formula_reduced":"SmIn5Rh","formula_anonymous":"ABC5","energy_above_hull":0.2584602464285714,"spacegroup":123},{"id":"jvasp-100533","created_at":"2022-09-04T14:38:40.093615Z","updated_at":"2022-09-04T14:38:40.093632Z","structure_string":"Nd4 Cd2 Au4\n1.0\n3.882623 0.000000 0.000000\n-0.000000 8.097714 -0.000000\n-0.000000 0.000000 8.097714\nNd Cd Au\n4 2 4\ndirect\n0.500000 0.171462 0.671462 Nd\n0.500000 0.828537 0.328538 Nd\n0.500000 0.328538 0.171462 Nd\n0.500000 0.671462 0.828537 Nd\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.628459 0.128459 Au\n0.000000 0.371540 0.871540 Au\n0.000000 0.871540 0.628459 Au\n0.000000 0.128459 0.371540 Au\n","nsites":10,"nelements":3,"elements":["Nd","Cd","Au"],"chemical_system":"Au-Cd-Nd","density":10.368173009987574,"density_atomic":0.03927804913202224,"volume":254.59512936571215,"volume_molar":15.332077058507283,"formula_full":"Nd4 Cd2 Au4","formula_reduced":"Nd2CdAu2","formula_anonymous":"AB2C2","energy_above_hull":0.4338998139999998,"spacegroup":127},{"id":"jvasp-100534","created_at":"2022-09-04T14:36:36.217678Z","updated_at":"2022-09-04T14:36:36.217702Z","structure_string":"Nd3 Mg3 Ag3\n1.0\n7.775788 -0.000000 0.000000\n-3.887894 6.734030 0.000000\n0.000000 0.000000 4.280492\nNd Mg Ag\n3 3 3\ndirect\n0.585108 0.000000 0.000000 Nd\n0.000000 0.585107 0.000000 Nd\n0.414893 0.414893 0.000000 Nd\n0.241054 0.000000 0.500000 Mg\n0.000000 0.241054 0.500000 Mg\n0.758947 0.758946 0.500000 Mg\n0.333333 0.666667 0.500000 Ag\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":9,"nelements":3,"elements":["Nd","Mg","Ag"],"chemical_system":"Ag-Mg-Nd","density":6.143546154154111,"density_atomic":0.04015405055726841,"volume":224.1367900646547,"volume_molar":14.997592214043557,"formula_full":"Nd3 Mg3 Ag3","formula_reduced":"NdMgAg","formula_anonymous":"ABC","energy_above_hull":0.1330747933333333,"spacegroup":189},{"id":"jvasp-100535","created_at":"2022-09-04T14:36:37.160475Z","updated_at":"2022-09-04T14:36:37.160507Z","structure_string":"Yb1 Mn1 Cu1 P2\n1.0\n3.900633 0.000000 -0.000000\n-1.950316 3.378047 0.000000\n-0.000000 0.000000 6.510526\nYb Mn Cu P\n1 1 1 2\ndirect\n0.333332 0.666668 0.990394 Yb\n0.000000 -0.000000 0.376871 Mn\n0.666666 0.333333 0.634891 Cu\n0.666666 0.333333 0.272856 P\n0.000000 -0.000000 0.724989 P\n","nsites":5,"nelements":4,"elements":["Yb","Mn","Cu","P"],"chemical_system":"Cu-Mn-P-Yb","density":6.842057649056686,"density_atomic":0.058284509814271954,"volume":85.78608649078258,"volume_molar":10.332317761940544,"formula_full":"Yb1 Mn1 Cu1 P2","formula_reduced":"YbMnCuP2","formula_anonymous":"ABCD2","energy_above_hull":1.7750738782758615,"spacegroup":156},{"id":"jvasp-100536","created_at":"2022-09-04T14:36:38.694986Z","updated_at":"2022-09-04T14:36:38.695017Z","structure_string":"Ti1 B2 W1\n1.0\n4.514680 -0.000483 0.000000\n-3.385303 2.986981 0.000000\n0.000000 0.000000 3.079927\nTi B W\n1 2 1\ndirect\n0.146928 0.853072 0.500000 Ti\n0.440474 0.559527 0.500000 B\n0.559874 0.440127 0.000000 B\n0.852726 0.147275 0.000000 W\n","nsites":4,"nelements":3,"elements":["Ti","B","W"],"chemical_system":"B-Ti-W","density":10.129472084953749,"density_atomic":0.09631918452472923,"volume":41.528590796707064,"volume_molar":6.2522754835552625,"formula_full":"Ti1 B2 W1","formula_reduced":"TiB2W","formula_anonymous":"ABC2","energy_above_hull":4.972438374999999,"spacegroup":38},{"id":"jvasp-100537","created_at":"2022-09-04T14:36:39.941812Z","updated_at":"2022-09-04T14:36:39.941827Z","structure_string":"Ti2 H1 C1\n1.0\n2.953065 -0.002467 4.189695\n1.326353 2.638445 4.189695\n-0.004005 -0.002467 5.125829\nTi H C\n2 1 1\ndirect\n0.244182 0.244180 0.244183 Ti\n0.755819 0.755816 0.755822 Ti\n0.000000 0.000000 0.000000 H\n0.500000 0.499998 0.500002 C\n","nsites":4,"nelements":3,"elements":["Ti","H","C"],"chemical_system":"C-H-Ti","density":4.5129182281689575,"density_atomic":0.0999605299431635,"volume":40.01579425673671,"volume_molar":6.024518640931702,"formula_full":"Ti2 H1 C1","formula_reduced":"Ti2HC","formula_anonymous":"ABC2","energy_above_hull":3.8779466666666673,"spacegroup":166},{"id":"jvasp-100539","created_at":"2022-09-04T14:36:34.186520Z","updated_at":"2022-09-04T14:36:34.186547Z","structure_string":"Tb1 Ho1\n1.0\n3.562765 0.000000 -0.000000\n-1.781384 3.085446 -0.000000\n0.000000 -0.000000 5.592593\nTb Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333335 0.666668 0.500000 Ho\n","nsites":2,"nelements":2,"elements":["Tb","Ho"],"chemical_system":"Ho-Tb","density":8.747465946289104,"density_atomic":0.032532066670356054,"volume":61.47780343209627,"volume_molar":18.511399294184745,"formula_full":"Tb1 Ho1","formula_reduced":"TbHo","formula_anonymous":"AB","energy_above_hull":0.9487219833333334,"spacegroup":187},{"id":"jvasp-10054","created_at":"2022-09-04T14:38:11.395142Z","updated_at":"2022-09-04T14:38:11.395166Z","structure_string":"Zn2 Cr4 O8\n1.0\n5.933672 -0.063047 0.025466\n2.912236 5.170234 0.025466\n2.969428 1.714400 4.849056\nZn Cr O\n2 4 8\ndirect\n0.125001 0.624999 0.625001 Zn\n0.625000 0.124999 0.625001 Zn\n0.000896 0.000896 0.999105 Cr\n0.249104 0.249103 0.250897 Cr\n0.625000 0.624999 0.125001 Cr\n0.625000 0.624999 0.625002 Cr\n0.384296 0.384295 0.375196 O\n0.408457 0.858329 0.366608 O\n0.384296 0.384295 0.856214 O\n0.858331 0.408455 0.366608 O\n0.391670 0.841542 0.883395 O\n0.841544 0.391668 0.883395 O\n0.865704 0.865702 0.393789 O\n0.865704 0.865702 0.874807 O\n","nsites":14,"nelements":3,"elements":["Zn","Cr","O"],"chemical_system":"Cr-O-Zn","density":5.197916234183699,"density_atomic":0.09388140925417185,"volume":149.1243059858294,"volume_molar":6.414625438456967,"formula_full":"Zn2 Cr4 O8","formula_reduced":"ZnCr2O4","formula_anonymous":"AB2C4","energy_above_hull":2.6191198857142863,"spacegroup":74},{"id":"jvasp-100540","created_at":"2022-09-04T14:36:42.427161Z","updated_at":"2022-09-04T14:36:42.427172Z","structure_string":"Tb1 Al1 Ni4\n1.0\n4.894803 0.009902 0.000000\n-2.314851 4.312848 0.000000\n0.000000 0.000000 4.025183\nTb Al Ni\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.500000 Al\n0.167743 0.832258 0.000000 Ni\n0.832257 0.167742 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n","nsites":6,"nelements":3,"elements":["Tb","Al","Ni"],"chemical_system":"Al-Ni-Tb","density":8.211928697281936,"density_atomic":0.07053342175357351,"volume":85.06605593249864,"volume_molar":8.537996045392331,"formula_full":"Tb1 Al1 Ni4","formula_reduced":"TbAlNi4","formula_anonymous":"ABC4","energy_above_hull":1.2494868000000003,"spacegroup":65},{"id":"jvasp-100542","created_at":"2022-09-04T14:36:35.323324Z","updated_at":"2022-09-04T14:36:35.323346Z","structure_string":"Sr1 Ce1 Al1 O4\n1.0\n3.605851 0.000781 -5.729004\n-0.299479 3.593393 -5.729004\n-0.000718 -0.000781 6.769317\nSr Ce Al O\n1 1 1 4\ndirect\n0.643904 0.643904 -0.000000 Sr\n0.356674 0.356674 1.000000 Ce\n0.003600 0.003600 -0.000000 Al\n0.995064 0.495065 0.500000 O\n0.495064 0.995064 0.500000 O\n0.839640 0.839639 -0.000000 O\n0.166050 0.166050 1.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Ce","Al","O"],"chemical_system":"Al-Ce-O-Sr","density":6.0359595598509825,"density_atomic":0.07983486063550382,"volume":87.6809947969896,"volume_molar":7.5432470377757,"formula_full":"Sr1 Ce1 Al1 O4","formula_reduced":"SrCeAlO4","formula_anonymous":"ABCD4","energy_above_hull":1.6269755157142858,"spacegroup":107},{"id":"jvasp-100544","created_at":"2022-09-04T14:38:39.656454Z","updated_at":"2022-09-04T14:38:39.656475Z","structure_string":"Sr2 Mn1 Sb1 O6\n1.0\n4.814811 -0.031884 -3.075183\n-1.461620 4.587710 -3.075183\n0.023468 0.031884 5.713021\nSr Mn Sb O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500001 Sr\n0.500000 0.500000 0.000001 Mn\n0.000000 0.000000 0.000000 Sb\n0.238568 0.238568 0.000000 O\n0.761432 0.761433 0.000001 O\n0.209386 0.301583 0.510969 O\n0.790615 0.698417 0.489033 O\n0.301583 0.790615 0.092198 O\n0.698417 0.209385 0.907803 O\n","nsites":10,"nelements":4,"elements":["Sr","Mn","Sb","O"],"chemical_system":"Mn-O-Sb-Sr","density":5.862460132590528,"density_atomic":0.07881635476938803,"volume":126.87722020714362,"volume_molar":7.640724793249353,"formula_full":"Sr2 Mn1 Sb1 O6","formula_reduced":"Sr2MnSbO6","formula_anonymous":"ABC2D6","energy_above_hull":2.058349696137931,"spacegroup":87},{"id":"jvasp-100545","created_at":"2022-09-04T14:36:46.206558Z","updated_at":"2022-09-04T14:36:46.206577Z","structure_string":"Sn1 Te1 Pb1 Se1\n1.0\n4.479903 0.000000 -0.000000\n0.000000 4.479903 0.000000\n0.000000 -0.000000 6.305529\nSn Te Pb Se\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Se\n","nsites":4,"nelements":4,"elements":["Sn","Te","Pb","Se"],"chemical_system":"Pb-Se-Sn-Te","density":6.986915531800567,"density_atomic":0.03160830756682923,"volume":126.54900903956425,"volume_molar":19.05239863686921,"formula_full":"Sn1 Te1 Pb1 Se1","formula_reduced":"SnTePbSe","formula_anonymous":"ABCD","energy_above_hull":0.6397134133333333,"spacegroup":123}]}