{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=14","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=12","results":[{"id":"jvasp-100178","created_at":"2022-09-04T14:36:33.431674Z","updated_at":"2022-09-04T14:36:33.431715Z","structure_string":"Eu2 Sb1 Au1\n1.0\n4.557151 0.000000 2.631072\n1.519050 4.296523 2.631072\n0.000000 0.000000 5.262144\nEu Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.499999 Au\n","nsites":4,"nelements":3,"elements":["Eu","Sb","Au"],"chemical_system":"Au-Eu-Sb","density":10.035129659735233,"density_atomic":0.038822786427934054,"volume":103.0322748065783,"volume_molar":15.511871542705407,"formula_full":"Eu2 Sb1 Au1","formula_reduced":"Eu2SbAu","formula_anonymous":"ABC2","energy_above_hull":1.0551409175000002,"spacegroup":225},{"id":"jvasp-100179","created_at":"2022-09-04T14:36:33.754990Z","updated_at":"2022-09-04T14:36:33.755017Z","structure_string":"Dy1 Y1 In2\n1.0\n4.583618 -0.000000 2.646353\n1.527873 4.321476 2.646353\n0.000000 0.000000 5.292706\nDy Y In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750000 In\n","nsites":4,"nelements":3,"elements":["Dy","Y","In"],"chemical_system":"Dy-In-Y","density":7.619275311342141,"density_atomic":0.03815414266343093,"volume":104.83789493804625,"volume_molar":15.78371400747515,"formula_full":"Dy1 Y1 In2","formula_reduced":"DyYIn2","formula_anonymous":"ABC2","energy_above_hull":0.7083529725,"spacegroup":225},{"id":"jvasp-10018","created_at":"2022-09-04T14:38:19.205931Z","updated_at":"2022-09-04T14:38:19.205956Z","structure_string":"K4 Si2 As4\n1.0\n5.892831 0.000000 -2.510670\n-1.283723 6.144994 -3.013044\n-0.008131 0.050074 8.151825\nK Si As\n4 2 4\ndirect\n0.856346 0.018339 0.712693 K\n0.356347 0.694353 0.712694 K\n0.643653 0.305646 0.287307 K\n0.143654 0.981660 0.287307 K\n0.250000 0.500000 0.000000 Si\n0.750000 0.500000 0.000000 Si\n0.602379 0.772262 0.204759 As\n0.102379 0.432496 0.204759 As\n0.897621 0.567503 0.795242 As\n0.397621 0.227737 0.795242 As\n","nsites":10,"nelements":3,"elements":["K","Si","As"],"chemical_system":"As-K-Si","density":2.8725822227682025,"density_atomic":0.03377076473148492,"volume":296.11411170315813,"volume_molar":17.832408616987816,"formula_full":"K4 Si2 As4","formula_reduced":"K2SiAs2","formula_anonymous":"AB2C2","energy_above_hull":1.1610436199999996,"spacegroup":72},{"id":"jvasp-100180","created_at":"2022-09-04T14:36:39.234566Z","updated_at":"2022-09-04T14:36:39.234580Z","structure_string":"Ho3 Er1\n1.0\n4.915488 0.000000 -0.000000\n0.000000 4.915488 0.000000\n-0.000000 0.000000 4.915488\nHo Er\n3 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Er\n","nsites":4,"nelements":2,"elements":["Ho","Er"],"chemical_system":"Er-Ho","density":9.256353681756641,"density_atomic":0.03367906845890987,"volume":118.76813056394947,"volume_molar":17.880960001454046,"formula_full":"Ho3 Er1","formula_reduced":"Ho3Er","formula_anonymous":"AB3","energy_above_hull":1.393969175,"spacegroup":221},{"id":"jvasp-100181","created_at":"2022-09-04T14:36:33.940754Z","updated_at":"2022-09-04T14:36:33.940777Z","structure_string":"Hg8\n1.0\n6.201853 -0.000000 0.000000\n-0.000000 6.201853 0.000000\n0.000000 0.000000 6.201853\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n","nsites":8,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.170791823633218,"density_atomic":0.03353710593041734,"volume":238.54175183148988,"volume_molar":17.956650083327748,"formula_full":"Hg8","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2567246000000001,"spacegroup":223},{"id":"jvasp-100182","created_at":"2022-09-04T14:36:41.496188Z","updated_at":"2022-09-04T14:36:41.496213Z","structure_string":"Hg4\n1.0\n3.496965 0.000000 0.000000\n-1.748482 3.028460 0.000000\n-0.000000 0.000000 11.081738\nHg\n4\ndirect\n0.000000 0.000000 0.000000 Hg\n0.333333 0.666667 0.250000 Hg\n0.000000 0.000000 0.500000 Hg\n0.666666 0.333333 0.750000 Hg\n","nsites":4,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.352652946056686,"density_atomic":0.03408309191096681,"volume":117.36024450038033,"volume_molar":17.668997800232656,"formula_full":"Hg4","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2427746000000001,"spacegroup":194},{"id":"jvasp-100183","created_at":"2022-09-04T14:36:42.262913Z","updated_at":"2022-09-04T14:36:42.262933Z","structure_string":"Ir3 Rh1\n1.0\n3.869910 -0.000000 0.000000\n0.000000 3.869910 0.000000\n-0.000000 0.000000 3.869910\nIr Rh\n3 1\ndirect\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Ir","Rh"],"chemical_system":"Ir-Rh","density":19.470274447565423,"density_atomic":0.06901720954745648,"volume":57.95655933104027,"volume_molar":8.725563956420398,"formula_full":"Ir3 Rh1","formula_reduced":"Ir3Rh","formula_anonymous":"AB3","energy_above_hull":4.182549075,"spacegroup":221},{"id":"jvasp-100184","created_at":"2022-09-04T14:36:43.742696Z","updated_at":"2022-09-04T14:36:43.742718Z","structure_string":"H2 I6\n1.0\n4.356344 0.175869 0.132607\n0.643892 9.027146 -0.047023\n0.134162 -1.000168 7.113870\nH I\n2 6\ndirect\n-0.154309 0.695600 0.552287 H\n0.154308 0.304401 0.447713 H\n0.383902 0.391218 0.744235 I\n0.327777 0.898367 0.242900 I\n-0.004519 0.755352 0.758347 I\n0.616096 0.608782 0.255766 I\n0.672221 0.101633 0.757100 I\n0.004518 0.244648 0.241654 I\n","nsites":8,"nelements":2,"elements":["H","I"],"chemical_system":"H-I","density":4.552014638365526,"density_atomic":0.028725532803749114,"volume":278.4978804276828,"volume_molar":20.964417966214434,"formula_full":"H2 I6","formula_reduced":"HI3","formula_anonymous":"AB3","energy_above_hull":0.41412720625,"spacegroup":2},{"id":"jvasp-100185","created_at":"2022-09-04T14:36:44.764718Z","updated_at":"2022-09-04T14:36:44.764741Z","structure_string":"K3 Mg1\n1.0\n5.746707 0.000000 3.317863\n1.915569 5.418047 3.317863\n0.000000 0.000000 6.635725\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.138051306234655,"density_atomic":0.01936019774199101,"volume":206.60945995010476,"volume_molar":31.10578125417784,"formula_full":"K3 Mg1","formula_reduced":"K3Mg","formula_anonymous":"AB3","energy_above_hull":0.0046999999999999,"spacegroup":225},{"id":"jvasp-100186","created_at":"2022-09-04T14:36:35.432313Z","updated_at":"2022-09-04T14:36:35.432322Z","structure_string":"In6 Pb2\n1.0\n6.878595 0.000000 0.000000\n-3.439296 5.957037 0.000000\n0.000000 0.000000 5.619829\nIn Pb\n6 2\ndirect\n0.165320 0.330641 0.250000 In\n0.669359 0.834680 0.250000 In\n0.165320 0.834680 0.250000 In\n0.834680 0.669359 0.750000 In\n0.330641 0.165321 0.750000 In\n0.834680 0.165321 0.750000 In\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n","nsites":8,"nelements":2,"elements":["In","Pb"],"chemical_system":"In-Pb","density":7.955962480486759,"density_atomic":0.03474056271164705,"volume":230.27836556366245,"volume_molar":17.3346091425889,"formula_full":"In6 Pb2","formula_reduced":"In3Pb","formula_anonymous":"AB3","energy_above_hull":0.0045574999999999,"spacegroup":194},{"id":"jvasp-100187","created_at":"2022-09-04T14:36:35.227234Z","updated_at":"2022-09-04T14:36:35.227250Z","structure_string":"K1 Y1 O3\n1.0\n4.462137 0.000000 0.000000\n0.000000 4.462137 -0.000000\n0.000000 -0.000000 4.462137\nK Y O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["K","Y","O"],"chemical_system":"K-O-Y","density":3.289567963310836,"density_atomic":0.0562783432195376,"volume":88.84412216072842,"volume_molar":10.700636187010836,"formula_full":"K1 Y1 O3","formula_reduced":"KYO3","formula_anonymous":"ABC3","energy_above_hull":1.54115279,"spacegroup":221},{"id":"jvasp-100188","created_at":"2022-09-04T14:36:36.358530Z","updated_at":"2022-09-04T14:36:36.358554Z","structure_string":"Li2 Ce1 Ga1\n1.0\n4.072673 0.000000 2.351359\n1.357558 3.839753 2.351359\n-0.000000 -0.000000 4.702717\nLi Ce Ga\n2 1 1\ndirect\n0.750000 0.749999 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":3,"elements":["Li","Ce","Ga"],"chemical_system":"Ce-Ga-Li","density":5.051544405143229,"density_atomic":0.05439115947752045,"volume":73.54136294250496,"volume_molar":11.071910983050318,"formula_full":"Li2 Ce1 Ga1","formula_reduced":"Li2CeGa","formula_anonymous":"ABC2","energy_above_hull":0.74282945625,"spacegroup":225}]}