{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=94","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=92","results":[{"id":"jvasp-25217","created_at":"2022-09-04T14:38:28.768501Z","updated_at":"2022-09-04T14:38:28.768529Z","structure_string":"Bi2\n1.0\n3.958827 -0.075055 2.407910\n1.316986 3.734098 2.407910\n-0.108219 -0.075055 4.632345\nBi\n2\ndirect\n0.250001 0.250000 0.250000 Bi\n0.750002 0.749999 0.750001 Bi\n","nsites":2,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":9.857649573788386,"density_atomic":0.028406565073386143,"volume":70.40625977949661,"volume_molar":21.199820338862754,"formula_full":"Bi2","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.0372643000000001,"spacegroup":221},{"id":"jvasp-15056","created_at":"2022-09-04T14:35:46.746492Z","updated_at":"2022-09-04T14:35:46.746518Z","structure_string":"Ho1 Ag1\n1.0\n3.589878 0.000000 -0.000000\n-0.000000 3.589878 0.000000\n0.000000 0.000000 3.589878\nHo Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Ho","Ag"],"chemical_system":"Ag-Ho","density":9.791563361199655,"density_atomic":0.04323056653091849,"volume":46.26356211569887,"volume_molar":13.930284155987101,"formula_full":"Ho1 Ag1","formula_reduced":"HoAg","formula_anonymous":"AB","energy_above_hull":0.1893514133333332,"spacegroup":221},{"id":"jvasp-17582","created_at":"2022-09-04T14:38:27.709716Z","updated_at":"2022-09-04T14:38:27.709738Z","structure_string":"Pr1 In1\n1.0\n3.890959 0.000000 0.000000\n-0.000000 3.890959 0.000000\n0.000000 -0.000000 3.890959\nPr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Pr","In"],"chemical_system":"In-Pr","density":7.208641453790958,"density_atomic":0.033951583298822204,"volume":58.90741478525925,"volume_molar":17.73743718222682,"formula_full":"Pr1 In1","formula_reduced":"PrIn","formula_anonymous":"AB","energy_above_hull":0.1872649499999999,"spacegroup":221},{"id":"jvasp-16339","created_at":"2022-09-04T14:38:29.442270Z","updated_at":"2022-09-04T14:38:29.442302Z","structure_string":"Hg1 S1\n1.0\n3.409771 -0.000000 1.968633\n1.136590 3.214763 1.968633\n-0.000000 -0.000000 3.937264\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 S\n","nsites":2,"nelements":2,"elements":["Hg","S"],"chemical_system":"Hg-S","density":8.951437381307064,"density_atomic":0.046340560858942184,"volume":43.15873530507921,"volume_molar":12.995398951538428,"formula_full":"Hg1 S1","formula_reduced":"HgS","formula_anonymous":"AB","energy_above_hull":0.1271773,"spacegroup":225},{"id":"jvasp-114552","created_at":"2022-09-04T14:38:41.220568Z","updated_at":"2022-09-04T14:38:41.220598Z","structure_string":"Ba1 Cl1\n1.0\n5.257621 0.000000 0.000000\n-2.628810 4.553233 -0.000000\n0.000000 0.000000 4.383661\nBa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666666 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["Ba","Cl"],"chemical_system":"Ba-Cl","density":2.7339870573290743,"density_atomic":0.01905828788163403,"volume":104.94122097543439,"volume_molar":31.598540212016516,"formula_full":"Ba1 Cl1","formula_reduced":"BaCl","formula_anonymous":"AB","energy_above_hull":0.138395,"spacegroup":187},{"id":"jvasp-19767","created_at":"2022-09-04T14:38:27.261430Z","updated_at":"2022-09-04T14:38:27.261456Z","structure_string":"Nb1 N1\n1.0\n2.732586 -0.000000 1.577659\n0.910862 2.576306 1.577659\n0.000000 0.000000 3.155318\nNb N\n1 1\ndirect\n0.500000 0.500001 0.500000 Nb\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Nb","N"],"chemical_system":"N-Nb","density":7.992184842818686,"density_atomic":0.09003587235542242,"volume":22.21336837949291,"volume_molar":6.68860155675197,"formula_full":"Nb1 N1","formula_reduced":"NbN","formula_anonymous":"AB","energy_above_hull":3.035086325,"spacegroup":225},{"id":"jvasp-19810","created_at":"2022-09-04T14:38:16.434131Z","updated_at":"2022-09-04T14:38:16.434160Z","structure_string":"Er1 As1\n1.0\n3.523343 0.000000 2.034203\n1.174447 3.321840 2.034203\n0.000000 0.000000 4.068406\nEr As\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Er","As"],"chemical_system":"As-Er","density":8.445600371991308,"density_atomic":0.042002203529445684,"volume":47.61654941741088,"volume_molar":14.337678154857217,"formula_full":"Er1 As1","formula_reduced":"ErAs","formula_anonymous":"AB","energy_above_hull":0.4398558750000001,"spacegroup":225},{"id":"jvasp-15845","created_at":"2022-09-04T14:38:27.348746Z","updated_at":"2022-09-04T14:38:27.348772Z","structure_string":"Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n","nsites":2,"nelements":1,"elements":["Ga"],"chemical_system":"Ga","density":5.985019685185223,"density_atomic":0.05169403354418465,"volume":38.68918447407537,"volume_molar":11.649585739624422,"formula_full":"Ga2","formula_reduced":"Ga","formula_anonymous":"A","energy_above_hull":0.024672325,"spacegroup":63},{"id":"jvasp-106300","created_at":"2022-09-04T14:38:15.718988Z","updated_at":"2022-09-04T14:38:15.719005Z","structure_string":"La1 O1\n1.0\n3.156903 0.000000 1.822639\n1.052301 2.976357 1.822639\n-0.000000 -0.000000 3.645278\nLa O\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500001 O\n","nsites":2,"nelements":2,"elements":["La","O"],"chemical_system":"La-O","density":7.509953624089458,"density_atomic":0.0583919638433162,"volume":34.25128850549747,"volume_molar":10.313304029573793,"formula_full":"La1 O1","formula_reduced":"LaO","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-19974","created_at":"2022-09-04T14:38:15.330528Z","updated_at":"2022-09-04T14:38:15.330553Z","structure_string":"Sc1 Se1\n1.0\n3.347621 0.000000 1.932750\n1.115874 3.156168 1.932750\n0.000000 0.000000 3.865500\nSc Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Sc","Se"],"chemical_system":"Sc-Se","density":5.038184895899382,"density_atomic":0.04896975398687638,"volume":40.84153660514588,"volume_molar":12.297674114544053,"formula_full":"Sc1 Se1","formula_reduced":"ScSe","formula_anonymous":"AB","energy_above_hull":0.4887993083333333,"spacegroup":225},{"id":"jvasp-18025","created_at":"2022-09-04T14:38:15.817631Z","updated_at":"2022-09-04T14:38:15.817655Z","structure_string":"Pu1 Sb1\n1.0\n3.767890 -0.000000 0.000000\n0.000000 3.767890 0.000000\n-0.000000 0.000000 3.767890\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Pu","Sb"],"chemical_system":"Pu-Sb","density":11.354046269683806,"density_atomic":0.03738826818417431,"volume":53.49271568685707,"volume_molar":16.107033175045668,"formula_full":"Pu1 Sb1","formula_reduced":"PuSb","formula_anonymous":"AB","energy_above_hull":2.91117805,"spacegroup":221},{"id":"jvasp-20525","created_at":"2022-09-04T14:38:27.532861Z","updated_at":"2022-09-04T14:38:27.532882Z","structure_string":"Er1 Cu1\n1.0\n3.414846 0.000000 0.000000\n0.000000 3.414846 0.000000\n-0.000000 0.000000 3.414846\nEr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Er","Cu"],"chemical_system":"Cu-Er","density":9.624561264565342,"density_atomic":0.05022461619851042,"volume":39.82111067001676,"volume_molar":11.99041668371894,"formula_full":"Er1 Cu1","formula_reduced":"ErCu","formula_anonymous":"AB","energy_above_hull":0.2515529999999999,"spacegroup":221}]}