{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4586","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4584","results":[{"id":"jvasp-16846","created_at":"2022-09-04T14:38:30.025890Z","updated_at":"2022-09-04T14:38:30.025910Z","structure_string":"V1 Os1\n1.0\n3.026607 0.000000 -0.000000\n0.000000 3.026607 0.000000\n-0.000000 0.000000 3.026607\nV Os\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n","nsites":2,"nelements":2,"elements":["V","Os"],"chemical_system":"Os-V","density":14.444648745699535,"density_atomic":0.07213763484111609,"volume":27.72477922799966,"volume_molar":8.348126152546905,"formula_full":"V1 Os1","formula_reduced":"VOs","formula_anonymous":"AB","energy_above_hull":3.3120346,"spacegroup":221},{"id":"jvasp-8139","created_at":"2022-09-04T14:36:34.784347Z","updated_at":"2022-09-04T14:36:34.784359Z","structure_string":"Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n","nsites":1,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.2937176433566036,"density_atomic":0.036074075498659715,"volume":27.720738125004857,"volume_molar":16.693818695987773,"formula_full":"Sb1","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.2556099999999999,"spacegroup":229},{"id":"jvasp-25332","created_at":"2022-09-04T14:37:57.836907Z","updated_at":"2022-09-04T14:37:57.836933Z","structure_string":"Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n","nsites":1,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.2937176433566036,"density_atomic":0.036074075498659715,"volume":27.720738125004857,"volume_molar":16.693818695987773,"formula_full":"Sb1","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.2556099999999999,"spacegroup":229},{"id":"jvasp-118903","created_at":"2022-09-04T14:38:49.422358Z","updated_at":"2022-09-04T14:38:49.422390Z","structure_string":"Li2 N1\n1.0\n3.468584 0.000000 -0.672126\n0.000000 2.556680 0.000000\n-1.140913 0.000000 3.344907\nLi N\n2 1\ndirect\n-0.200166 0.000000 -0.199706 Li\n0.133511 0.000000 0.466384 Li\n0.466654 0.000000 0.133322 N\n","nsites":3,"nelements":2,"elements":["Li","N"],"chemical_system":"Li-N","density":1.6717137440335401,"density_atomic":0.10829435018995827,"volume":27.702276201276646,"volume_molar":5.560900221882868,"formula_full":"Li2 N1","formula_reduced":"Li2N","formula_anonymous":"AB2","energy_above_hull":1.92975775,"spacegroup":191},{"id":"jvasp-35777","created_at":"2022-09-04T14:37:15.166947Z","updated_at":"2022-09-04T14:37:15.166973Z","structure_string":"Nb1 N1\n1.0\n2.400818 2.400818 0.000000\n2.400818 -0.000000 -2.400818\n0.000000 2.400818 -2.400818\nNb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750001 0.750001 0.750001 N\n","nsites":2,"nelements":2,"elements":["Nb","N"],"chemical_system":"N-Nb","density":6.4146391021194935,"density_atomic":0.07226404778706827,"volume":27.67627971648029,"volume_molar":8.33352260828886,"formula_full":"Nb1 N1","formula_reduced":"NbN","formula_anonymous":"AB","energy_above_hull":3.156116325,"spacegroup":216},{"id":"jvasp-120370","created_at":"2022-09-04T14:38:48.521600Z","updated_at":"2022-09-04T14:38:48.521636Z","structure_string":"As1 C1\n1.0\n2.484656 -0.000000 -0.000000\n0.000000 2.484656 -0.000000\n0.000000 0.000000 4.482134\nAs C\n1 1\ndirect\n0.000000 0.000000 0.750001 As\n0.000000 0.000000 0.249998 C\n","nsites":2,"nelements":2,"elements":["As","C"],"chemical_system":"As-C","density":5.216904572937248,"density_atomic":0.07227908080327525,"volume":27.670523445690698,"volume_molar":8.33178935464148,"formula_full":"As1 C1","formula_reduced":"AsC","formula_anonymous":"AB","energy_above_hull":3.923280875,"spacegroup":123},{"id":"jvasp-122961","created_at":"2022-09-04T14:38:55.317859Z","updated_at":"2022-09-04T14:38:55.317891Z","structure_string":"V1 Os1\n1.0\n3.024105 0.000000 -0.000000\n0.000000 3.024105 0.000000\n0.000000 -0.000000 3.024105\nV Os\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Os\n","nsites":2,"nelements":2,"elements":["V","Os"],"chemical_system":"Os-V","density":14.480530853305176,"density_atomic":0.07231683271718463,"volume":27.65607846545996,"volume_molar":8.327439869430233,"formula_full":"V1 Os1","formula_reduced":"VOs","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-78465","created_at":"2022-09-04T14:37:10.013745Z","updated_at":"2022-09-04T14:37:10.013770Z","structure_string":"Ru2\n1.0\n-1.362568 -2.360038 0.000000\n-1.362568 2.360038 -0.000000\n0.000000 -0.000000 -4.297832\nRu\n2\ndirect\n0.666668 0.333334 0.250000 Ru\n0.333334 0.666668 0.750000 Ru\n","nsites":2,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":12.143524320616004,"density_atomic":0.07235580568566848,"volume":27.641182086873513,"volume_molar":8.322954464997142,"formula_full":"Ru2","formula_reduced":"Ru","formula_anonymous":"A","energy_above_hull":0.0002905000000001,"spacegroup":194},{"id":"jvasp-14664","created_at":"2022-09-04T14:36:06.713724Z","updated_at":"2022-09-04T14:36:06.713759Z","structure_string":"Ru2\n1.0\n1.362536 -2.359982 0.000000\n1.362536 2.359982 0.000000\n0.000000 0.000000 4.297347\nRu\n2\ndirect\n0.333335 0.666668 0.250000 Ru\n0.666668 0.333335 0.750001 Ru\n","nsites":2,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":12.145468266049194,"density_atomic":0.07236738846298368,"volume":27.63675797176253,"volume_molar":8.321622332800304,"formula_full":"Ru2","formula_reduced":"Ru","formula_anonymous":"A","energy_above_hull":5.000000005139782e-07,"spacegroup":194},{"id":"jvasp-987","created_at":"2022-09-04T14:37:43.306852Z","updated_at":"2022-09-04T14:37:43.306872Z","structure_string":"Ru2\n1.0\n1.362537 -2.359983 0.000000\n1.362537 2.359983 0.000000\n0.000000 0.000000 4.297296\nRu\n2\ndirect\n0.333334 0.666668 0.250000 Ru\n0.666668 0.333334 0.750001 Ru\n","nsites":2,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":12.145598347145347,"density_atomic":0.07236816353636996,"volume":27.636461978130246,"volume_molar":8.32153320703442,"formula_full":"Ru2","formula_reduced":"Ru","formula_anonymous":"A","energy_above_hull":5.000000005139782e-07,"spacegroup":194},{"id":"jvasp-1363","created_at":"2022-09-04T14:35:56.936725Z","updated_at":"2022-09-04T14:35:56.936743Z","structure_string":"Tm1 N1\n1.0\n2.938381 -0.000000 1.696476\n0.979461 2.770333 1.696476\n-0.000000 -0.000000 3.392950\nTm N\n1 1\ndirect\n0.500000 0.499999 0.500002 Tm\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Tm","N"],"chemical_system":"N-Tm","density":10.998726184036151,"density_atomic":0.07241231858292721,"volume":27.619610021319545,"volume_molar":8.316458964234645,"formula_full":"Tm1 N1","formula_reduced":"TmN","formula_anonymous":"AB","energy_above_hull":1.13972375,"spacegroup":225},{"id":"jvasp-15701","created_at":"2022-09-04T14:35:49.664872Z","updated_at":"2022-09-04T14:35:49.664892Z","structure_string":"Zn1 Rh1\n1.0\n3.022686 0.000000 -0.000000\n0.000000 3.022686 -0.000000\n0.000000 0.000000 3.022686\nZn Rh\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Zn","Rh"],"chemical_system":"Rh-Zn","density":10.120256622607728,"density_atomic":0.07241872795240747,"volume":27.61716556681817,"volume_molar":8.315722921780209,"formula_full":"Zn1 Rh1","formula_reduced":"ZnRh","formula_anonymous":"AB","energy_above_hull":0.6126943333333335,"spacegroup":221}]}