{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4616","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4614","results":[{"id":"jvasp-122916","created_at":"2022-09-04T14:38:53.031354Z","updated_at":"2022-09-04T14:38:53.031386Z","structure_string":"Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n","nsites":2,"nelements":2,"elements":["Al","V"],"chemical_system":"Al-V","density":4.461704366704464,"density_atomic":0.0689629465632422,"volume":29.001081010451138,"volume_molar":8.732429601854989,"formula_full":"Al1 V1","formula_reduced":"AlV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122931","created_at":"2022-09-04T14:38:53.277423Z","updated_at":"2022-09-04T14:38:53.277446Z","structure_string":"Ce1 V1\n1.0\n3.437017 0.000000 0.000000\n0.000000 3.437017 0.000000\n-0.000000 -0.000000 3.437017\nCe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ce","V"],"chemical_system":"Ce-V","density":7.813905370751796,"density_atomic":0.04925892785601089,"volume":40.60177691739889,"volume_molar":12.22548078513475,"formula_full":"Ce1 V1","formula_reduced":"CeV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122890","created_at":"2022-09-04T14:38:52.678516Z","updated_at":"2022-09-04T14:38:52.678535Z","structure_string":"Sm3 Si1\n1.0\n1.903916 -3.297678 0.000000\n1.903916 3.297678 0.000000\n-0.000000 -0.000000 9.712564\nSm Si\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.193375 Sm\n0.666668 0.333334 0.806624 Sm\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Sm","Si"],"chemical_system":"Si-Sm","density":6.524011515906576,"density_atomic":0.032797449467649606,"volume":121.96070319265151,"volume_molar":18.36161304536822,"formula_full":"Sm3 Si1","formula_reduced":"Sm3Si","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123708","created_at":"2022-09-04T14:38:53.012578Z","updated_at":"2022-09-04T14:38:53.012608Z","structure_string":"Si1 Se2\n1.0\n0.967977 -3.461676 -0.077334\n2.513911 4.354222 -0.000000\n0.152573 -0.088088 5.864665\nSi Se\n1 2\ndirect\n-0.000000 0.166677 0.166667 Si\n0.500045 0.666683 0.419399 Se\n0.499955 0.166638 0.913933 Se\n","nsites":3,"nelements":2,"elements":["Si","Se"],"chemical_system":"Se-Si","density":4.073549887051646,"density_atomic":0.03956575072433558,"volume":75.82315373975197,"volume_molar":15.220590156263558,"formula_full":"Si1 Se2","formula_reduced":"SiSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":115},{"id":"jvasp-123673","created_at":"2022-09-04T14:38:52.665037Z","updated_at":"2022-09-04T14:38:52.665074Z","structure_string":"Ir1 Se2\n1.0\n1.862071 -3.221516 -0.013289\n1.858880 3.219674 0.000000\n0.023154 -0.013368 5.162128\nIr Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Ir\n0.665505 0.666082 0.422060 Se\n0.334494 0.000576 0.911273 Se\n","nsites":3,"nelements":2,"elements":["Ir","Se"],"chemical_system":"Ir-Se","density":9.398512052587844,"density_atomic":0.04849458572056079,"volume":61.86257610873984,"volume_molar":12.418171370101478,"formula_full":"Ir1 Se2","formula_reduced":"IrSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122094","created_at":"2022-09-04T14:38:53.412129Z","updated_at":"2022-09-04T14:38:53.412165Z","structure_string":"Ti8 Cr2 Bi4\n1.0\n7.818070 0.008857 -0.818974\n-6.342202 4.571517 -0.818974\n-0.002854 -0.008857 7.860847\nTi Cr Bi\n8 2 4\ndirect\n0.079739 0.192049 0.271788 Ti\n0.920262 0.807952 0.728213 Ti\n0.807951 0.079739 0.887690 Ti\n0.420262 0.692050 0.112312 Ti\n0.192050 0.920262 0.112312 Ti\n0.579740 0.307951 0.887690 Ti\n0.692050 0.579740 0.271789 Ti\n0.307951 0.420261 0.728213 Ti\n0.250000 0.250000 0.000000 Cr\n0.750001 0.750001 0.000001 Cr\n0.139533 0.639533 0.779065 Bi\n0.860468 0.360468 0.220936 Bi\n0.360468 0.139533 0.500000 Bi\n0.639534 0.860468 0.500001 Bi\n","nsites":14,"nelements":3,"elements":["Ti","Cr","Bi"],"chemical_system":"Bi-Cr-Ti","density":7.8095026564955115,"density_atomic":0.049772766334445086,"volume":281.2783180651011,"volume_molar":12.099268743743497,"formula_full":"Ti8 Cr2 Bi4","formula_reduced":"Ti4CrBi2","formula_anonymous":"AB2C4","energy_above_hull":null,"spacegroup":140},{"id":"jvasp-122081","created_at":"2022-09-04T14:38:52.988724Z","updated_at":"2022-09-04T14:38:52.988748Z","structure_string":"Dy2 N6 O20\n1.0\n6.789827 -0.349636 2.141099\n2.225255 7.183190 2.895794\n0.108611 0.066967 6.650750\nDy N O\n2 6 20\ndirect\n0.476684 0.731162 0.592086 Dy\n0.523316 0.268838 0.407914 Dy\n0.066818 0.691383 0.778961 N\n0.933182 0.308617 0.221039 N\n0.468424 0.750627 0.145372 N\n0.531576 0.249373 0.854628 N\n0.845986 0.868168 0.315587 N\n0.154014 0.131832 0.684413 N\n0.575879 0.109789 0.789770 O\n0.470944 0.759057 -0.044175 O\n0.529056 0.240943 0.044175 O\n0.179119 0.281047 0.684764 O\n0.309671 0.046534 0.554623 O\n0.820881 0.718953 0.315236 O\n0.424121 0.890211 0.210229 O\n0.690329 0.953466 0.445377 O\n0.484678 0.406968 0.704585 O\n0.853030 0.291615 0.426553 O\n0.115931 0.313169 0.138724 O\n0.884069 0.686831 0.861275 O\n0.994509 0.930480 0.213873 O\n0.146969 0.708385 0.573447 O\n0.818517 0.316631 0.102307 O\n0.181483 0.683369 0.897693 O\n0.215836 0.451051 0.308184 O\n0.784164 0.548948 0.691816 O\n0.515322 0.593032 0.295415 O\n0.005491 0.069520 0.786127 O\n","nsites":28,"nelements":3,"elements":["Dy","N","O"],"chemical_system":"Dy-N-O","density":3.70467410112057,"density_atomic":0.08568693633639467,"volume":326.770931453028,"volume_molar":7.028073376737307,"formula_full":"Dy2 N6 O20","formula_reduced":"DyN3O10","formula_anonymous":"AB3C10","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-122903","created_at":"2022-09-04T14:38:52.870535Z","updated_at":"2022-09-04T14:38:52.870562Z","structure_string":"V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n","nsites":2,"nelements":2,"elements":["V","I"],"chemical_system":"I-V","density":7.703471050570629,"density_atomic":0.05217029885260068,"volume":38.33598894364586,"volume_molar":11.543236079621954,"formula_full":"V1 I1","formula_reduced":"VI","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121236","created_at":"2022-09-04T14:38:53.493784Z","updated_at":"2022-09-04T14:38:53.493811Z","structure_string":"Al3 P1\n1.0\n5.937286 -0.301377 0.118893\n-1.791369 -3.816893 0.563183\n-2.530767 3.012661 -4.458913\nAl P\n3 1\ndirect\n0.040399 0.193997 -0.003426 Al\n0.481360 0.194213 0.437444 Al\n0.409675 0.782848 0.656806 Al\n0.082802 0.577257 0.778397 P\n","nsites":4,"nelements":2,"elements":["Al","P"],"chemical_system":"Al-P","density":2.0195947277976867,"density_atomic":0.04346840607317873,"volume":92.02085747671609,"volume_molar":13.854063914517068,"formula_full":"Al3 P1","formula_reduced":"Al3P","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":8},{"id":"jvasp-122097","created_at":"2022-09-04T14:38:53.485096Z","updated_at":"2022-09-04T14:38:53.485126Z","structure_string":"Sm4 Sb4 Rh4\n1.0\n4.614114 -0.000000 0.000000\n0.000000 7.308632 0.000000\n0.000000 0.000000 7.894433\nSm Sb Rh\n4 4 4\ndirect\n0.250000 0.511019 0.199534 Sm\n0.749999 0.488981 0.800466 Sm\n0.749999 0.988981 0.699534 Sm\n0.250000 0.011019 0.300466 Sm\n0.250000 0.690637 0.590354 Sb\n0.749999 0.309362 0.409645 Sb\n0.749999 0.809362 0.090354 Sb\n0.250000 0.190637 0.909645 Sb\n0.250000 0.802350 0.917190 Rh\n0.749999 0.197650 0.082810 Rh\n0.749999 0.697650 0.417190 Rh\n0.250000 0.302350 0.582809 Rh\n","nsites":12,"nelements":3,"elements":["Sm","Sb","Rh"],"chemical_system":"Rh-Sb-Sm","density":9.35673929258789,"density_atomic":0.045075015774175047,"volume":266.2228685647004,"volume_molar":13.360263233563373,"formula_full":"Sm4 Sb4 Rh4","formula_reduced":"SmSbRh","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":62},{"id":"jvasp-123696","created_at":"2022-09-04T14:38:52.952865Z","updated_at":"2022-09-04T14:38:52.952891Z","structure_string":"Pr1 Se2\n1.0\n2.257058 -3.821598 -0.602763\n2.181073 3.777728 -0.000000\n-0.726092 0.419209 5.863086\nPr Se\n1 2\ndirect\n-0.000000 0.333357 0.166667 Pr\n0.766020 0.716331 0.435376 Se\n0.233981 -0.049688 0.897959 Se\n","nsites":3,"nelements":2,"elements":["Pr","Se"],"chemical_system":"Pr-Se","density":5.133754992893842,"density_atomic":0.031037484521840766,"volume":96.65731763438916,"volume_molar":19.402799075944056,"formula_full":"Pr1 Se2","formula_reduced":"PrSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123748","created_at":"2022-09-04T14:38:53.382975Z","updated_at":"2022-09-04T14:38:53.383012Z","structure_string":"Hf1 Mn1\n1.0\n1.584973 -2.745254 0.000000\n1.584973 2.745254 0.000000\n0.000000 -0.000000 3.803383\nHf Mn\n1 1\ndirect\n0.333333 0.666665 0.749999 Hf\n0.666665 0.333333 0.250000 Mn\n","nsites":2,"nelements":2,"elements":["Hf","Mn"],"chemical_system":"Hf-Mn","density":11.71109953486269,"density_atomic":0.06042623531177318,"volume":33.09820626224465,"volume_molar":9.966102850737538,"formula_full":"Hf1 Mn1","formula_reduced":"HfMn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187}]}