{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=113","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=111","results":[{"id":"jvasp-117512","created_at":"2022-09-04T14:38:51.340519Z","updated_at":"2022-09-04T14:38:51.340547Z","structure_string":"Si1 B1\n1.0\n3.442589 0.000000 -0.000000\n-1.721294 2.981369 -0.000000\n0.000000 0.000000 2.724139\nSi B\n1 1\ndirect\n0.333334 0.666666 0.000000 Si\n0.000000 0.000000 0.000000 B\n","nsites":2,"nelements":2,"elements":["Si","B"],"chemical_system":"B-Si","density":2.3100929235612244,"density_atomic":0.07153191037328911,"volume":27.959549655014168,"volume_molar":8.418817180435239,"formula_full":"Si1 B1","formula_reduced":"SiB","formula_anonymous":"AB","energy_above_hull":2.7739755916666664,"spacegroup":187},{"id":"jvasp-119968","created_at":"2022-09-04T14:38:54.413994Z","updated_at":"2022-09-04T14:38:54.414019Z","structure_string":"Ba1 Se1\n1.0\n4.524387 -0.000000 0.000000\n-0.000000 4.524387 0.000000\n0.000000 -0.000000 5.342754\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Se\n","nsites":2,"nelements":2,"elements":["Ba","Se"],"chemical_system":"Ba-Se","density":3.283937208321098,"density_atomic":0.018287120467106552,"volume":109.36658964966323,"volume_molar":32.93104986557155,"formula_full":"Ba1 Se1","formula_reduced":"BaSe","formula_anonymous":"AB","energy_above_hull":0.2985199999999999,"spacegroup":123},{"id":"jvasp-121072","created_at":"2022-09-04T14:38:54.096361Z","updated_at":"2022-09-04T14:38:54.096387Z","structure_string":"H1 C1\n1.0\n2.651392 0.000000 -0.000000\n-1.325696 2.296173 0.000000\n0.000000 -0.000000 1.488706\nH C\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333330 0.666666 0.000000 C\n","nsites":2,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":2.385213336956499,"density_atomic":0.22066960086069318,"volume":9.063323594184515,"volume_molar":2.7290305218804134,"formula_full":"H1 C1","formula_reduced":"HC","formula_anonymous":"AB","energy_above_hull":3.650325,"spacegroup":187},{"id":"jvasp-123402","created_at":"2022-09-04T14:38:50.748824Z","updated_at":"2022-09-04T14:38:50.748849Z","structure_string":"Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n","nsites":2,"nelements":2,"elements":["Zr","In"],"chemical_system":"In-Zr","density":7.442404279126337,"density_atomic":0.04350492246941273,"volume":45.97180931436326,"volume_molar":13.842435334148734,"formula_full":"Zr1 In1","formula_reduced":"ZrIn","formula_anonymous":"AB","energy_above_hull":1.1788672350000002,"spacegroup":187},{"id":"jvasp-113755","created_at":"2022-09-04T14:38:48.980112Z","updated_at":"2022-09-04T14:38:48.980143Z","structure_string":"N2\n1.0\n3.932416 -0.000000 -0.000000\n0.000000 2.517542 -0.000000\n-0.000000 0.000000 2.517542\nN\n2\ndirect\n0.113822 0.000000 0.000000 N\n0.396179 0.000000 0.000000 N\n","nsites":2,"nelements":1,"elements":["N"],"chemical_system":"N","density":1.8663883561742916,"density_atomic":0.08024483566857847,"volume":24.923722297348306,"volume_molar":7.504708196889104,"formula_full":"N2","formula_reduced":"N","formula_anonymous":"A","energy_above_hull":0.82359325,"spacegroup":123},{"id":"jvasp-118923","created_at":"2022-09-04T14:38:49.049510Z","updated_at":"2022-09-04T14:38:49.049521Z","structure_string":"Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n","nsites":2,"nelements":2,"elements":["Au","C"],"chemical_system":"Au-C","density":10.649539330030738,"density_atomic":0.06137799120799516,"volume":32.584969964599914,"volume_molar":9.811563789359644,"formula_full":"Au1 C1","formula_reduced":"AuC","formula_anonymous":"AB","energy_above_hull":3.137328785,"spacegroup":187},{"id":"jvasp-121063","created_at":"2022-09-04T14:38:52.777100Z","updated_at":"2022-09-04T14:38:52.777119Z","structure_string":"Ge1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nGe O\n1 1\ndirect\n0.000000 0.000000 0.830659 Ge\n0.000000 0.000000 0.169341 O\n","nsites":2,"nelements":2,"elements":["Ge","O"],"chemical_system":"Ge-O","density":0.7094870709578692,"density_atomic":0.009640478185062007,"volume":207.45858883836436,"volume_molar":62.46724119277975,"formula_full":"Ge1 O1","formula_reduced":"GeO","formula_anonymous":"AB","energy_above_hull":2.022364725,"spacegroup":99},{"id":"jvasp-123449","created_at":"2022-09-04T14:38:54.121694Z","updated_at":"2022-09-04T14:38:54.121720Z","structure_string":"Zr1 Tl1\n1.0\n1.632105 -2.826886 0.000000\n1.632105 2.826886 0.000000\n-0.000000 0.000000 5.147966\nZr Tl\n1 1\ndirect\n0.333332 0.666665 0.750001 Zr\n0.666665 0.333332 0.250000 Tl\n","nsites":2,"nelements":2,"elements":["Zr","Tl"],"chemical_system":"Tl-Zr","density":10.33337514328725,"density_atomic":0.042102505357794626,"volume":47.50311134702417,"volume_molar":14.30352115348664,"formula_full":"Zr1 Tl1","formula_reduced":"ZrTl","formula_anonymous":"AB","energy_above_hull":1.21837855,"spacegroup":187},{"id":"jvasp-122917","created_at":"2022-09-04T14:38:55.031858Z","updated_at":"2022-09-04T14:38:55.031872Z","structure_string":"Ar1 V1\n1.0\n3.947827 0.000000 -0.000000\n0.000000 3.947827 0.000000\n0.000000 0.000000 3.947827\nAr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ar\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ar","V"],"chemical_system":"Ar-V","density":2.452948741138939,"density_atomic":0.032505410638871114,"volume":61.528218247097904,"volume_molar":18.526579549801202,"formula_full":"Ar1 V1","formula_reduced":"ArV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122991","created_at":"2022-09-04T14:38:54.772694Z","updated_at":"2022-09-04T14:38:54.772727Z","structure_string":"Ta1 V1\n1.0\n3.159558 0.000000 -0.000000\n0.000000 3.159558 0.000000\n0.000000 0.000000 3.159558\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ta","V"],"chemical_system":"Ta-V","density":12.20818102697829,"density_atomic":0.06340901389570436,"volume":31.54125694636437,"volume_molar":9.497294453916702,"formula_full":"Ta1 V1","formula_reduced":"TaV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-120218","created_at":"2022-09-04T14:38:51.231686Z","updated_at":"2022-09-04T14:38:51.231726Z","structure_string":"H1 Cl1\n1.0\n3.123257 -0.000000 0.000000\n-1.561628 2.704820 -0.000000\n0.000000 -0.000000 3.652489\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333333 0.666666 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["H","Cl"],"chemical_system":"Cl-H","density":1.9621940333247334,"density_atomic":0.06481790470128988,"volume":30.855671889069868,"volume_molar":9.290859968017692,"formula_full":"H1 Cl1","formula_reduced":"HCl","formula_anonymous":"AB","energy_above_hull":0.91612703375,"spacegroup":187},{"id":"jvasp-117841","created_at":"2022-09-04T14:38:50.060689Z","updated_at":"2022-09-04T14:38:50.060714Z","structure_string":"P1 Br1\n1.0\n4.599413 -0.000000 -0.000000\n-2.299706 3.983208 0.000000\n-0.000000 -0.000000 3.127769\nP Br\n1 1\ndirect\n0.333333 0.666666 0.000000 P\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":3.213094390979566,"density_atomic":0.034902772846970465,"volume":57.30203754208596,"volume_molar":17.254046795662305,"formula_full":"P1 Br1","formula_reduced":"PBr","formula_anonymous":"AB","energy_above_hull":1.3929598025,"spacegroup":187}]}