{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=117","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=115","results":[{"id":"jvasp-16544","created_at":"2022-09-04T14:38:17.150329Z","updated_at":"2022-09-04T14:38:17.150342Z","structure_string":"Hf1 Rh1\n1.0\n3.260766 0.000000 0.000000\n0.000000 3.260766 0.000000\n-0.000000 0.000000 3.260766\nHf Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Rh\n","nsites":2,"nelements":2,"elements":["Hf","Rh"],"chemical_system":"Hf-Rh","density":13.477438030556538,"density_atomic":0.057686088748566955,"volume":34.67040396372313,"volume_molar":10.43950264378013,"formula_full":"Hf1 Rh1","formula_reduced":"HfRh","formula_anonymous":"AB","energy_above_hull":2.353213,"spacegroup":221},{"id":"jvasp-113618","created_at":"2022-09-04T14:38:46.598537Z","updated_at":"2022-09-04T14:38:46.598551Z","structure_string":"Cu1 N2\n1.0\n2.877542 -0.480780 -0.043598\n0.786889 -2.666268 0.195950\n-0.827726 1.834579 -4.881696\nCu N\n1 2\ndirect\n0.834632 0.058649 0.948213 Cu\n0.834958 0.670730 0.569733 N\n0.834335 0.446635 0.326669 N\n","nsites":3,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":4.3835432949498605,"density_atomic":0.0864957003612899,"volume":34.68380494601572,"volume_molar":6.9623585159096955,"formula_full":"Cu1 N2","formula_reduced":"CuN2","formula_anonymous":"AB2","energy_above_hull":3.0511789833333323,"spacegroup":2},{"id":"jvasp-113746","created_at":"2022-09-04T14:38:47.178036Z","updated_at":"2022-09-04T14:38:47.178066Z","structure_string":"H1 Au1 O1\n1.0\n-0.000000 2.589046 2.589046\n2.589046 -0.000000 2.589046\n2.589046 2.589046 0.000000\nH Au O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 Au\n0.250000 0.250000 0.250000 O\n","nsites":3,"nelements":3,"elements":["H","Au","O"],"chemical_system":"Au-H-O","density":10.236715239595432,"density_atomic":0.08643148186004027,"volume":34.70957497706615,"volume_molar":6.967531541055537,"formula_full":"H1 Au1 O1","formula_reduced":"HAuO","formula_anonymous":"ABC","energy_above_hull":1.9168536900000004,"spacegroup":216},{"id":"jvasp-78570","created_at":"2022-09-04T14:37:10.727539Z","updated_at":"2022-09-04T14:37:10.727549Z","structure_string":"Mg1 O2\n1.0\n-1.856346 -2.839283 0.244196\n-1.530717 2.651281 -0.000000\n0.281235 0.162371 -3.773162\nMg O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.650992 0.325498 0.218600 O\n0.349011 0.674506 0.781398 O\n","nsites":3,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":2.6923328258765276,"density_atomic":0.086389944848128,"volume":34.72626363257839,"volume_molar":6.970881588808531,"formula_full":"Mg1 O2","formula_reduced":"MgO2","formula_anonymous":"AB2","energy_above_hull":1.4201211666666669,"spacegroup":12},{"id":"jvasp-122907","created_at":"2022-09-04T14:38:52.944891Z","updated_at":"2022-09-04T14:38:52.944919Z","structure_string":"V1 In1\n1.0\n3.262917 0.000000 -0.000000\n0.000000 3.262917 0.000000\n0.000000 -0.000000 3.262917\nV In\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["V","In"],"chemical_system":"In-V","density":7.923361039711204,"density_atomic":0.057572079416178625,"volume":34.73906136935484,"volume_molar":10.460175871826662,"formula_full":"V1 In1","formula_reduced":"VIn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-7702","created_at":"2022-09-04T14:37:06.857569Z","updated_at":"2022-09-04T14:37:06.857599Z","structure_string":"Ti1 Au1\n1.0\n3.263150 0.000000 -0.000000\n0.000000 3.263150 0.000000\n0.000000 -0.000000 3.263150\nTi Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Ti","Au"],"chemical_system":"Au-Ti","density":11.700621949995151,"density_atomic":0.0575597477703451,"volume":34.74650389330587,"volume_molar":10.462416868168798,"formula_full":"Ti1 Au1","formula_reduced":"TiAu","formula_anonymous":"AB","energy_above_hull":1.2471979516666667,"spacegroup":221},{"id":"jvasp-8264","created_at":"2022-09-04T14:36:51.811226Z","updated_at":"2022-09-04T14:36:51.811257Z","structure_string":"Mn1 O2\n1.0\n5.096671 -0.462368 -0.273852\n4.540790 2.360311 -0.273852\n4.540790 0.894236 2.201455\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600999 0.600999 0.600999 O\n0.399001 0.399001 0.399001 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.154178766475137,"density_atomic":0.08632835462074268,"volume":34.75103878881494,"volume_molar":6.975854904748782,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.1037814137931043,"spacegroup":166},{"id":"jvasp-67010","created_at":"2022-09-04T14:35:41.592416Z","updated_at":"2022-09-04T14:35:41.592445Z","structure_string":"Be1 Zn1 Cr1\n1.0\n1.264634 -2.190410 -0.000000\n1.264634 2.190410 0.000000\n-0.000000 -0.000000 6.272963\nBe Zn Cr\n1 1 1\ndirect\n0.000000 0.000000 0.989426 Be\n0.666665 0.333331 0.325627 Zn\n0.333331 0.666665 0.684946 Cr\n","nsites":3,"nelements":3,"elements":["Be","Zn","Cr"],"chemical_system":"Be-Cr-Zn","density":6.0403563049022315,"density_atomic":0.08632334601509335,"volume":34.7530550944522,"volume_molar":6.976259653960875,"formula_full":"Be1 Zn1 Cr1","formula_reduced":"BeZnCr","formula_anonymous":"ABC","energy_above_hull":1.5862646333333332,"spacegroup":156},{"id":"jvasp-115275","created_at":"2022-09-04T14:38:45.083361Z","updated_at":"2022-09-04T14:38:45.083395Z","structure_string":"B1 As1 O1\n1.0\n3.884176 0.000000 -0.000000\n-1.942088 3.363795 0.000000\n-0.000000 0.000000 2.660261\nB As O\n1 1 1\ndirect\n0.333334 0.666666 0.000000 B\n0.000000 0.000000 0.000000 As\n0.666668 0.333333 0.000000 O\n","nsites":3,"nelements":3,"elements":["B","As","O"],"chemical_system":"As-B-O","density":4.860198547027994,"density_atomic":0.08631148443517694,"volume":34.757831123309074,"volume_molar":6.977218384562539,"formula_full":"B1 As1 O1","formula_reduced":"BAsO","formula_anonymous":"ABC","energy_above_hull":3.0392492777777784,"spacegroup":187},{"id":"jvasp-38901","created_at":"2022-09-04T14:37:37.491652Z","updated_at":"2022-09-04T14:37:37.491677Z","structure_string":"Hg1 Os1\n1.0\n1.448174 -2.508310 0.000000\n1.448174 2.508310 0.000000\n-0.000000 0.000000 4.784445\nHg Os\n1 1\ndirect\n0.666666 0.333332 0.500000 Hg\n0.333332 0.666666 0.000000 Os\n","nsites":2,"nelements":2,"elements":["Hg","Os"],"chemical_system":"Hg-Os","density":18.670775634768322,"density_atomic":0.057539552228549916,"volume":34.75869940829401,"volume_molar":10.466089023563761,"formula_full":"Hg1 Os1","formula_reduced":"HgOs","formula_anonymous":"AB","energy_above_hull":1.9766548,"spacegroup":187},{"id":"jvasp-38545","created_at":"2022-09-04T14:38:00.913280Z","updated_at":"2022-09-04T14:38:00.913309Z","structure_string":"Na1 Cu1\n1.0\n1.431042 -2.478637 -0.000000\n1.431042 2.478637 0.000000\n0.000000 -0.000000 4.901897\nNa Cu\n1 1\ndirect\n0.666667 0.333332 0.000000 Na\n0.333332 0.666667 0.500000 Cu\n","nsites":2,"nelements":2,"elements":["Na","Cu"],"chemical_system":"Cu-Na","density":4.132237461626517,"density_atomic":0.05751359435135003,"volume":34.77438721325637,"volume_molar":10.470812732048701,"formula_full":"Na1 Cu1","formula_reduced":"NaCu","formula_anonymous":"AB","energy_above_hull":0.213833,"spacegroup":187},{"id":"jvasp-114970","created_at":"2022-09-04T14:38:43.821451Z","updated_at":"2022-09-04T14:38:43.821476Z","structure_string":"Ge1 C2\n1.0\n4.557098 -0.192483 -0.288034\n3.159185 -3.992321 0.093656\n0.545352 2.300662 -2.189187\nGe C\n1 2\ndirect\n0.914722 0.930291 0.089915 Ge\n0.110658 0.124904 0.561200 C\n0.686038 0.698308 0.117124 C\n","nsites":3,"nelements":2,"elements":["Ge","C"],"chemical_system":"C-Ge","density":4.614323693648613,"density_atomic":0.08624365094533509,"volume":34.78516930946636,"volume_molar":6.982706198067948,"formula_full":"Ge1 C2","formula_reduced":"GeC2","formula_anonymous":"AB2","energy_above_hull":4.036085316666666,"spacegroup":8}]}