{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4641","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4639","results":[{"id":"jvasp-77330","created_at":"2022-09-04T14:37:51.991390Z","updated_at":"2022-09-04T14:37:51.991414Z","structure_string":"Ba1 Na2 Sr1\n1.0\n-13.572212 0.000192 -7.835606\n-13.271507 0.011127 7.314790\n-8.953236 12.225013 -0.164674\nBa Na Sr\n1 2 1\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.753138 -0.000002 -0.000002 Na\n0.246862 0.000001 0.000001 Na\n-0.000000 0.000000 0.000000 Sr\n","nsites":4,"nelements":3,"elements":["Ba","Na","Sr"],"chemical_system":"Ba-Na-Sr","density":0.18109909817551142,"density_atomic":0.0016101844682998461,"volume":2484.1874199814515,"volume_molar":374.00315793373846,"formula_full":"Ba1 Na2 Sr1","formula_reduced":"BaNa2Sr","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-81240","created_at":"2022-09-04T14:37:17.798409Z","updated_at":"2022-09-04T14:37:17.798429Z","structure_string":"Li2 Mg1 Ga1\n1.0\n-9.969821 -0.000000 -5.756079\n-9.817514 -0.082601 5.492276\n-6.556840 9.139978 -0.155378\nLi Mg Ga\n2 1 1\ndirect\n0.736978 -0.000000 -0.000000 Li\n0.263022 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 -0.000000 Ga\n","nsites":4,"nelements":3,"elements":["Li","Mg","Ga"],"chemical_system":"Ga-Li-Mg","density":0.1756802455393294,"density_atomic":0.0039216797989243485,"volume":1019.971085119477,"volume_molar":153.56023614298581,"formula_full":"Li2 Mg1 Ga1","formula_reduced":"Li2MgGa","formula_anonymous":"ABC2","energy_above_hull":0.5370842343750001,"spacegroup":71},{"id":"jvasp-76930","created_at":"2022-09-04T14:38:11.900611Z","updated_at":"2022-09-04T14:38:11.900642Z","structure_string":"Li2 Mg1 Ga1\n1.0\n-9.969821 -0.000000 -5.756079\n-9.817514 -0.082601 5.492276\n-6.556840 9.139978 -0.155378\nLi Mg Ga\n2 1 1\ndirect\n0.736978 -0.000000 -0.000000 Li\n0.263022 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 -0.000000 Ga\n","nsites":4,"nelements":3,"elements":["Li","Mg","Ga"],"chemical_system":"Ga-Li-Mg","density":0.1756802455393294,"density_atomic":0.0039216797989243485,"volume":1019.971085119477,"volume_molar":153.56023614298581,"formula_full":"Li2 Mg1 Ga1","formula_reduced":"Li2MgGa","formula_anonymous":"ABC2","energy_above_hull":0.5370842343750001,"spacegroup":71},{"id":"jvasp-120273","created_at":"2022-09-04T14:38:53.484361Z","updated_at":"2022-09-04T14:38:53.484389Z","structure_string":"K2 Se1\n1.0\n10.811675 -0.000000 0.000000\n-0.000000 10.811675 0.000000\n-0.000000 -0.000000 12.848540\nK Se\n2 1\ndirect\n0.000000 0.000000 0.219475 K\n0.000000 0.000000 0.780525 K\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":2,"elements":["K","Se"],"chemical_system":"K-Se","density":0.17375686670281298,"density_atomic":0.001997475721024455,"volume":1501.8956017454748,"volume_molar":301.48755735120506,"formula_full":"K2 Se1","formula_reduced":"K2Se","formula_anonymous":"AB2","energy_above_hull":0.39818,"spacegroup":123},{"id":"jvasp-77273","created_at":"2022-09-04T14:38:01.804013Z","updated_at":"2022-09-04T14:38:01.804030Z","structure_string":"Ba1 Li2 Ca1\n1.0\n-12.548428 -0.000000 -7.244839\n-12.185467 -0.007529 6.616170\n-8.241083 11.148874 -0.215703\nBa Li Ca\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Ba\n0.763964 -0.000000 0.000000 Li\n0.236037 -0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n","nsites":4,"nelements":3,"elements":["Ba","Li","Ca"],"chemical_system":"Ba-Ca-Li","density":0.16627913593455687,"density_atomic":0.002093935003204866,"volume":1910.2789694416551,"volume_molar":287.59922112113463,"formula_full":"Ba1 Li2 Ca1","formula_reduced":"BaLi2Ca","formula_anonymous":"ABC2","energy_above_hull":0.55196199625,"spacegroup":71},{"id":"jvasp-112943","created_at":"2022-09-04T14:38:45.443182Z","updated_at":"2022-09-04T14:38:45.443215Z","structure_string":"H16\n1.0\n5.066503 0.000000 0.000000\n0.000000 5.139416 0.000000\n0.000000 0.000000 6.186099\nH\n16\ndirect\n0.500253 0.427453 0.750000 H\n0.999747 0.927453 0.750000 H\n0.499747 0.572548 0.250000 H\n0.000253 0.072547 0.250000 H\n0.499858 0.572598 0.750000 H\n0.000142 0.072597 0.750000 H\n0.500142 0.427403 0.250000 H\n0.999857 0.927404 0.250000 H\n0.926392 0.499454 0.000073 H\n0.573608 0.999454 0.499927 H\n0.073608 0.500547 0.500073 H\n0.426392 0.000547 -0.000073 H\n0.073608 0.500547 -0.000073 H\n0.426392 0.000547 0.500073 H\n0.926392 0.499454 0.499927 H\n0.573608 0.999454 0.000073 H\n","nsites":16,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.16625121129219614,"density_atomic":0.09933013832848143,"volume":161.07900652557774,"volume_molar":6.062752817362424,"formula_full":"H16","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.0107699999999999,"spacegroup":136},{"id":"jvasp-116305","created_at":"2022-09-04T14:38:41.230090Z","updated_at":"2022-09-04T14:38:41.230127Z","structure_string":"Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":2,"elements":["Li","Se"],"chemical_system":"Li-Se","density":0.16618465217835335,"density_atomic":0.0032338403995461167,"volume":927.6895669993679,"volume_molar":186.22257180178818,"formula_full":"Li2 Se1","formula_reduced":"Li2Se","formula_anonymous":"AB2","energy_above_hull":0.8290911222222224,"spacegroup":123},{"id":"jvasp-77152","created_at":"2022-09-04T14:37:08.917924Z","updated_at":"2022-09-04T14:37:08.917934Z","structure_string":"K2 Rb1 As1\n1.0\n-13.109287 -0.000000 -7.568650\n-13.039348 -0.011511 7.447512\n-8.710785 12.231513 -0.049778\nK Rb As\n2 1 1\ndirect\n0.791284 0.000000 0.000000 K\n0.208716 0.000000 0.000000 K\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 As\n","nsites":4,"nelements":3,"elements":["K","Rb","As"],"chemical_system":"As-K-Rb","density":0.16493369819457732,"density_atomic":0.001665234250020286,"volume":2402.064454265982,"volume_molar":361.6392564545581,"formula_full":"K2 Rb1 As1","formula_reduced":"K2RbAs","formula_anonymous":"ABC2","energy_above_hull":0.2736075,"spacegroup":71},{"id":"jvasp-118405","created_at":"2022-09-04T14:38:51.474541Z","updated_at":"2022-09-04T14:38:51.474561Z","structure_string":"H1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nH F\n1 1\ndirect\n0.000000 0.000000 0.920490 H\n0.000000 0.000000 0.079509 F\n","nsites":2,"nelements":2,"elements":["H","F"],"chemical_system":"F-H","density":0.16013467868178127,"density_atomic":0.009640478185062007,"volume":207.45858883836436,"volume_molar":62.46724119277975,"formula_full":"H1 F1","formula_reduced":"HF","formula_anonymous":"AB","energy_above_hull":0.40128014125,"spacegroup":99},{"id":"jvasp-115158","created_at":"2022-09-04T14:38:43.480086Z","updated_at":"2022-09-04T14:38:43.480122Z","structure_string":"K2 Te1\n1.0\n12.392498 -0.000000 0.000000\n0.000000 12.392498 0.000000\n-0.000000 -0.000000 14.765665\nK Te\n2 1\ndirect\n0.000000 0.000000 0.205439 K\n0.000000 0.000000 0.794561 K\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":2,"elements":["K","Te"],"chemical_system":"K-Te","density":0.15070115016374924,"density_atomic":0.0013229716224081776,"volume":2267.6223353447012,"volume_molar":455.19802979885714,"formula_full":"K2 Te1","formula_reduced":"K2Te","formula_anonymous":"AB2","energy_above_hull":0.3916666666666667,"spacegroup":123},{"id":"jvasp-112289","created_at":"2022-09-04T14:38:26.262605Z","updated_at":"2022-09-04T14:38:26.262631Z","structure_string":"H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n","nsites":16,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.1392137716331009,"density_atomic":0.08317607484520403,"volume":192.363008590836,"volume_molar":7.240231967194398,"formula_full":"H16","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-25379","created_at":"2022-09-04T14:37:55.138122Z","updated_at":"2022-09-04T14:37:55.138155Z","structure_string":"H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n","nsites":4,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.13886180063427944,"density_atomic":0.08296578267512715,"volume":48.212647082026336,"volume_molar":7.258583678504146,"formula_full":"H4","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.00163,"spacegroup":64}]}