{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4375","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4373","results":[{"id":"jvasp-104734","created_at":"2022-09-04T14:36:51.423422Z","updated_at":"2022-09-04T14:36:51.423449Z","structure_string":"La1 Ce1 Ge4 Pt4\n1.0\n4.443995 0.000000 0.000000\n0.000000 4.458097 -0.013250\n0.000000 -0.055995 9.923143\nLa Ce Ge Pt\n1 1 4 4\ndirect\n0.499999 0.750092 0.748487 La\n-0.000000 0.244091 0.251554 Ce\n0.499999 0.246750 0.497374 Ge\n-0.000000 0.748830 0.497740 Ge\n-0.000000 0.270193 0.872955 Ge\n0.499999 0.719205 0.127618 Ge\n-0.000000 0.250799 0.621529 Pt\n0.499999 0.745099 0.375216 Pt\n0.499999 0.216115 0.001744 Pt\n-0.000000 0.776825 0.005781 Pt\n","nsites":10,"nelements":4,"elements":["La","Ce","Ge","Pt"],"chemical_system":"Ce-Ge-La-Pt","density":11.402268768778947,"density_atomic":0.050866863388817574,"volume":196.5916381271972,"volume_molar":11.839025170409643,"formula_full":"La1 Ce1 Ge4 Pt4","formula_reduced":"LaCe(GePt)4","formula_anonymous":"ABC4D4","energy_above_hull":2.03401199,"spacegroup":6},{"id":"jvasp-104733","created_at":"2022-09-04T14:36:51.300051Z","updated_at":"2022-09-04T14:36:51.300065Z","structure_string":"In2 Ga2 Se4\n1.0\n6.451050 -0.029217 -1.487519\n-4.089047 4.989649 -1.487519\n0.013912 0.029217 6.620315\nIn Ga Se\n2 2 4\ndirect\n0.573145 0.573145 -0.000000 In\n0.073145 0.073145 -0.000000 In\n0.258351 0.758352 0.499999 Ga\n0.758351 0.258352 0.499999 Ga\n0.170995 0.346508 0.500000 Se\n0.846507 0.670995 0.499999 Se\n0.346507 0.846508 0.175512 Se\n0.670995 0.170996 0.824487 Se\n","nsites":8,"nelements":3,"elements":["In","Ga","Se"],"chemical_system":"Ga-In-Se","density":5.342912667777414,"density_atomic":0.03758182352426929,"volume":212.86886185375823,"volume_molar":16.02407811880408,"formula_full":"In2 Ga2 Se4","formula_reduced":"InGaSe2","formula_anonymous":"ABC2","energy_above_hull":0.3255697570833333,"spacegroup":108},{"id":"jvasp-104732","created_at":"2022-09-04T14:36:50.472935Z","updated_at":"2022-09-04T14:36:50.472967Z","structure_string":"K1 Ti1 O2 F1\n1.0\n3.866977 -0.000000 0.000000\n0.000000 3.866977 0.000000\n0.000000 0.000000 4.147090\nK Ti O F\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 F\n","nsites":5,"nelements":4,"elements":["K","Ti","O","F"],"chemical_system":"F-K-O-Ti","density":3.6942265449376737,"density_atomic":0.08062753191851073,"volume":62.01355642454043,"volume_molar":7.4690873163356954,"formula_full":"K1 Ti1 O2 F1","formula_reduced":"KTiO2F","formula_anonymous":"ABCD2","energy_above_hull":1.0043347231666668,"spacegroup":123},{"id":"jvasp-104731","created_at":"2022-09-04T14:36:49.515185Z","updated_at":"2022-09-04T14:36:49.515208Z","structure_string":"La1 Ce1 Sn6\n1.0\n4.776115 0.000000 0.000000\n0.000000 4.776115 0.000000\n-0.000000 0.000000 9.560815\nLa Ce Sn\n1 1 6\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.245629 Sn\n0.500000 0.000000 0.754371 Sn\n-0.000000 0.500000 0.245629 Sn\n-0.000000 0.500000 0.754371 Sn\n","nsites":8,"nelements":3,"elements":["La","Ce","Sn"],"chemical_system":"Ce-La-Sn","density":7.547473905898651,"density_atomic":0.03668136781328588,"volume":218.09437534394297,"volume_molar":16.417437841068725,"formula_full":"La1 Ce1 Sn6","formula_reduced":"LaCeSn6","formula_anonymous":"ABC6","energy_above_hull":0.8828500875000002,"spacegroup":123},{"id":"jvasp-104730","created_at":"2022-09-04T14:36:49.028319Z","updated_at":"2022-09-04T14:36:49.028334Z","structure_string":"La1 Be1 Al3\n1.0\n4.005469 -0.016942 -4.682515\n-0.559203 3.966278 -4.682515\n0.014784 0.016942 6.161940\nLa Be Al\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750000 0.500001 Be\n0.750000 0.250000 0.500001 Al\n0.620016 0.620016 0.000002 Al\n0.379985 0.379985 0.000001 Al\n","nsites":5,"nelements":3,"elements":["La","Be","Al"],"chemical_system":"Al-Be-La","density":3.859277904367848,"density_atomic":0.050775330952332345,"volume":98.47301644757329,"volume_molar":11.86036732218163,"formula_full":"La1 Be1 Al3","formula_reduced":"LaBeAl3","formula_anonymous":"ABC3","energy_above_hull":1.8039579,"spacegroup":119},{"id":"jvasp-104729","created_at":"2022-09-04T14:36:49.136806Z","updated_at":"2022-09-04T14:36:49.136836Z","structure_string":"Li2 Co1 Ni1 O4\n1.0\n4.846799 0.003106 0.888545\n4.010915 2.721035 0.888545\n-0.103624 -0.031869 5.004053\nLi Co Ni O\n2 1 1 4\ndirect\n0.748865 0.748863 0.745572 Li\n0.251137 0.251136 0.254429 Li\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.609598 0.609597 0.139135 O\n0.112586 0.112585 0.616754 O\n0.887417 0.887415 0.383247 O\n0.390404 0.390402 0.860866 O\n","nsites":8,"nelements":4,"elements":["Li","Co","Ni","O"],"chemical_system":"Co-Li-Ni-O","density":4.90352561718643,"density_atomic":0.12083390604442953,"volume":66.20658275383792,"volume_molar":4.983817007277506,"formula_full":"Li2 Co1 Ni1 O4","formula_reduced":"Li2CoNiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.0360921625,"spacegroup":12},{"id":"jvasp-104728","created_at":"2022-09-04T14:36:42.033383Z","updated_at":"2022-09-04T14:36:42.033413Z","structure_string":"Li2 U1 Br6\n1.0\n6.861580 -0.000000 0.000000\n-3.430790 5.942302 0.000000\n-0.000000 -0.000000 6.312020\nLi U Br\n2 1 6\ndirect\n0.333333 0.666666 0.500000 Li\n0.666667 0.333333 0.500000 Li\n0.000000 0.000000 0.500000 U\n0.662689 0.662689 0.747521 Br\n-0.000000 0.337311 0.747521 Br\n0.337311 0.000000 0.747521 Br\n0.337311 0.337311 0.252479 Br\n-0.000000 0.662689 0.252479 Br\n0.662689 0.000000 0.252479 Br\n","nsites":9,"nelements":3,"elements":["Li","U","Br"],"chemical_system":"Br-Li-U","density":4.718654560404806,"density_atomic":0.03496997261262202,"volume":257.36365594840504,"volume_molar":17.220890695883405,"formula_full":"Li2 U1 Br6","formula_reduced":"Li2UBr6","formula_anonymous":"AB2C6","energy_above_hull":0.7306456255555556,"spacegroup":162},{"id":"jvasp-104727","created_at":"2022-09-04T14:36:47.506798Z","updated_at":"2022-09-04T14:36:47.506826Z","structure_string":"La1 Th1 C1 N1\n1.0\n3.618107 0.001360 5.432103\n1.644472 3.222795 5.432103\n0.002220 0.001360 6.526747\nLa Th C N\n1 1 1 1\ndirect\n0.000255 0.000255 0.000255 La\n0.501226 0.501226 0.501225 Th\n0.756017 0.756018 0.756017 C\n0.242503 0.242503 0.242503 N\n","nsites":4,"nelements":4,"elements":["La","Th","C","N"],"chemical_system":"C-La-N-Th","density":8.669106959785857,"density_atomic":0.05260626771845539,"volume":76.03656700010892,"volume_molar":11.447572734545671,"formula_full":"La1 Th1 C1 N1","formula_reduced":"LaThCN","formula_anonymous":"ABCD","energy_above_hull":3.8580559625,"spacegroup":160},{"id":"jvasp-104725","created_at":"2022-09-04T14:36:47.240175Z","updated_at":"2022-09-04T14:36:47.240204Z","structure_string":"Li1 Mg1 In2\n1.0\n4.386739 0.000000 2.532685\n1.462246 4.135857 2.532685\n0.000000 0.000000 5.065370\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.249999 Mg\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.749998 In\n","nsites":4,"nelements":3,"elements":["Li","Mg","In"],"chemical_system":"In-Li-Mg","density":4.713838821160024,"density_atomic":0.04352527335851184,"volume":91.9006290219601,"volume_molar":13.835963097569621,"formula_full":"Li1 Mg1 In2","formula_reduced":"LiMgIn2","formula_anonymous":"ABC2","energy_above_hull":0.0248399999999999,"spacegroup":216},{"id":"jvasp-104722","created_at":"2022-09-04T14:36:46.940779Z","updated_at":"2022-09-04T14:36:46.940794Z","structure_string":"Mn3 Fe3 Ge2\n1.0\n5.148275 -0.000000 0.000000\n-2.574137 4.458537 0.000000\n-0.000000 -0.000000 4.121934\nMn Fe Ge\n3 3 2\ndirect\n0.985480 0.492741 -0.000000 Mn\n0.507260 0.492741 -0.000000 Mn\n0.507260 0.014521 -0.000000 Mn\n0.344872 0.172436 0.499999 Fe\n0.827565 0.172436 0.499999 Fe\n0.827565 0.655128 0.499999 Fe\n0.333334 0.666667 0.499999 Ge\n0.000000 0.000000 0.000000 Ge\n","nsites":8,"nelements":3,"elements":["Mn","Fe","Ge"],"chemical_system":"Fe-Ge-Mn","density":8.382716181086405,"density_atomic":0.08455413309085921,"volume":94.61394384356649,"volume_molar":7.122231096058661,"formula_full":"Mn3 Fe3 Ge2","formula_reduced":"Mn3Fe3Ge2","formula_anonymous":"A2B3C3","energy_above_hull":3.579733765517241,"spacegroup":187},{"id":"jvasp-104721","created_at":"2022-09-04T14:37:15.864383Z","updated_at":"2022-09-04T14:37:15.864405Z","structure_string":"Mg2 Ni2 O4\n1.0\n2.962450 -0.000000 0.456708\n1.446021 2.585563 0.456708\n0.020032 0.011749 9.706424\nMg Ni O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.625552 0.625551 0.123346 O\n0.125551 0.125552 0.623346 O\n0.874448 0.874447 0.376654 O\n0.374448 0.374448 0.876654 O\n","nsites":8,"nelements":3,"elements":["Mg","Ni","O"],"chemical_system":"Mg-Ni-O","density":5.139095590430029,"density_atomic":0.10764908027451116,"volume":74.31554435578599,"volume_molar":5.594233359582085,"formula_full":"Mg2 Ni2 O4","formula_reduced":"MgNiO2","formula_anonymous":"ABC2","energy_above_hull":0.7852571124999999,"spacegroup":166},{"id":"jvasp-104720","created_at":"2022-09-04T14:37:13.974959Z","updated_at":"2022-09-04T14:37:13.974981Z","structure_string":"Mn3 Ga1\n1.0\n2.541756 -0.000000 0.400509\n-1.302433 2.219144 0.000000\n0.005361 0.003146 8.231631\nMn Ga\n3 1\ndirect\n0.490629 0.245314 0.264057 Mn\n0.000000 0.500000 0.500000 Mn\n0.509373 0.754686 0.735943 Mn\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":2,"elements":["Mn","Ga"],"chemical_system":"Ga-Mn","density":8.389100539194759,"density_atomic":0.08616178297612696,"volume":46.424294644741614,"volume_molar":6.989340925858705,"formula_full":"Mn3 Ga1","formula_reduced":"Mn3Ga","formula_anonymous":"AB3","energy_above_hull":3.094616012284482,"spacegroup":166}]}