{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=15","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=13","results":[{"id":"jvasp-14815","created_at":"2022-09-04T14:35:59.980340Z","updated_at":"2022-09-04T14:35:59.980368Z","structure_string":"Ti3\n1.0\n2.273355 -3.937568 0.000000\n2.273355 3.937568 0.000000\n0.000000 -0.000000 2.820147\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666668 0.500000 Ti\n0.666668 0.333334 0.500000 Ti\n","nsites":3,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.72290808396339,"density_atomic":0.059418842392459086,"volume":50.48903477764039,"volume_molar":10.135069142249524,"formula_full":"Ti3","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-21216","created_at":"2022-09-04T14:36:03.805710Z","updated_at":"2022-09-04T14:36:03.805736Z","structure_string":"H1\n1.0\n2.757848 0.000000 -0.000000\n-1.378924 2.388367 0.000000\n0.000000 0.000000 0.994306\nH\n1\ndirect\n0.000000 0.000000 0.500002 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.2555596765215375,"density_atomic":0.15268928161642725,"volume":6.549248181755895,"volume_molar":3.944049442270807,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.4118400000000002,"spacegroup":191},{"id":"jvasp-25103","created_at":"2022-09-04T14:37:49.602199Z","updated_at":"2022-09-04T14:37:49.602222Z","structure_string":"Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.0594692692761356,"density_atomic":0.013416556537929442,"volume":149.06954659683916,"volume_molar":44.885889631777225,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.7595099999999999,"spacegroup":191},{"id":"jvasp-16330","created_at":"2022-09-04T14:37:50.250779Z","updated_at":"2022-09-04T14:37:50.250806Z","structure_string":"Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n","nsites":1,"nelements":1,"elements":["Pa"],"chemical_system":"Pa","density":14.758281191869,"density_atomic":0.03846867713526119,"volume":25.995175152081824,"volume_molar":15.654660384669118,"formula_full":"Pa1","formula_reduced":"Pa","formula_anonymous":"A","energy_above_hull":0.0908699999999997,"spacegroup":225},{"id":"jvasp-25098","created_at":"2022-09-04T14:37:46.515383Z","updated_at":"2022-09-04T14:37:46.515411Z","structure_string":"La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n","nsites":1,"nelements":1,"elements":["La"],"chemical_system":"La","density":6.2812529442097125,"density_atomic":0.027231893310081575,"volume":36.72164798140524,"volume_molar":22.114293308319223,"formula_full":"La1","formula_reduced":"La","formula_anonymous":"A","energy_above_hull":0.1321699999999999,"spacegroup":229},{"id":"jvasp-14835","created_at":"2022-09-04T14:36:04.440569Z","updated_at":"2022-09-04T14:36:04.440590Z","structure_string":"Er2\n1.0\n1.768849 -3.063738 0.000000\n1.768849 3.063738 -0.000000\n0.000000 -0.000000 5.508765\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750001 Er\n","nsites":2,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.303405779955762,"density_atomic":0.03349680386326161,"volume":59.70718902508625,"volume_molar":17.978254834649828,"formula_full":"Er2","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.0036100000000001,"spacegroup":194},{"id":"jvasp-14621","created_at":"2022-09-04T14:36:07.451524Z","updated_at":"2022-09-04T14:36:07.451550Z","structure_string":"Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n","nsites":2,"nelements":1,"elements":["Yb"],"chemical_system":"Yb","density":7.578483075958536,"density_atomic":0.026374648547429397,"volume":75.83039434263588,"volume_molar":22.833065430883046,"formula_full":"Yb2","formula_reduced":"Yb","formula_anonymous":"A","energy_above_hull":0.0089407000000001,"spacegroup":194},{"id":"jvasp-25268","created_at":"2022-09-04T14:37:49.680994Z","updated_at":"2022-09-04T14:37:49.681019Z","structure_string":"Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n","nsites":1,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.9633017599229685,"density_atomic":0.017380093558338826,"volume":57.53708958144291,"volume_molar":34.64964523801787,"formula_full":"Ba1","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.1694,"spacegroup":191},{"id":"jvasp-21206","created_at":"2022-09-04T14:35:42.266172Z","updated_at":"2022-09-04T14:35:42.266194Z","structure_string":"H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.03807167989875114,"density_atomic":0.02274669279909258,"volume":43.962434839753605,"volume_molar":26.474797075732425,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.50383,"spacegroup":229},{"id":"jvasp-25272","created_at":"2022-09-04T14:37:49.727767Z","updated_at":"2022-09-04T14:37:49.727788Z","structure_string":"O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n","nsites":2,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.5123834913383432,"density_atomic":0.05692579891175418,"volume":35.13345509828295,"volume_molar":10.578930599349977,"formula_full":"O2","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.0951399999999997,"spacegroup":166},{"id":"jvasp-16079","created_at":"2022-09-04T14:35:42.453980Z","updated_at":"2022-09-04T14:35:42.453993Z","structure_string":"Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n","nsites":1,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.333419628421623,"density_atomic":0.08493499564344953,"volume":11.77370991102327,"volume_molar":7.090293835158921,"formula_full":"Cr1","formula_reduced":"Cr","formula_anonymous":"A","energy_above_hull":0.3834400000000002,"spacegroup":225},{"id":"jvasp-25145","created_at":"2022-09-04T14:37:44.768037Z","updated_at":"2022-09-04T14:37:44.768065Z","structure_string":"As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64}]}