{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4389","results":[{"id":"jvasp-93670","created_at":"2022-09-04T14:36:09.105386Z","updated_at":"2022-09-04T14:36:09.105412Z","structure_string":"Ho2 Sn2 Au2\n1.0\n-2.357858 -4.083888 0.000000\n-2.357858 4.083888 -0.000000\n0.000000 0.000000 -7.234803\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.666671 0.333330 0.250000 Sn\n0.333330 0.666671 0.750000 Sn\n0.666666 0.333335 0.750000 Au\n0.333335 0.666666 0.250000 Au\n","nsites":6,"nelements":3,"elements":["Ho","Sn","Au"],"chemical_system":"Au-Ho-Sn","density":11.455680945023918,"density_atomic":0.0430628803427896,"volume":139.33113512702207,"volume_molar":13.984528466425122,"formula_full":"Ho2 Sn2 Au2","formula_reduced":"HoSnAu","formula_anonymous":"ABC","energy_above_hull":0.4275582788888888,"spacegroup":194},{"id":"jvasp-93674","created_at":"2022-09-04T14:36:11.263840Z","updated_at":"2022-09-04T14:36:11.263862Z","structure_string":"Hf2 Fe4\n1.0\n-3.473887 -3.473887 -0.000000\n-3.473887 0.000000 -3.473887\n0.000000 -3.473887 -3.473887\nHf Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875001 0.875001 0.875001 Hf\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n","nsites":6,"nelements":2,"elements":["Hf","Fe"],"chemical_system":"Fe-Hf","density":11.493955503802633,"density_atomic":0.07156063611240938,"volume":83.84497855182615,"volume_molar":8.415437714304632,"formula_full":"Hf2 Fe4","formula_reduced":"HfFe2","formula_anonymous":"AB2","energy_above_hull":3.5327846666666662,"spacegroup":227},{"id":"jvasp-93675","created_at":"2022-09-04T14:36:14.994269Z","updated_at":"2022-09-04T14:36:14.994297Z","structure_string":"Hf2 Ge4\n1.0\n0.000000 0.000000 -3.786009\n-3.824228 0.000000 0.000000\n1.912114 7.523517 0.000000\nHf Ge\n2 4\ndirect\n0.750000 0.105641 0.211280 Hf\n0.250000 0.894361 0.788720 Hf\n0.750000 0.438961 0.877919 Ge\n0.250000 0.561041 0.122082 Ge\n0.750000 0.749742 0.499481 Ge\n0.250000 0.250260 0.500520 Ge\n","nsites":6,"nelements":2,"elements":["Hf","Ge"],"chemical_system":"Ge-Hf","density":9.871186852420223,"density_atomic":0.055081394243517705,"volume":108.92970452914987,"volume_molar":10.9331668936625,"formula_full":"Hf2 Ge4","formula_reduced":"HfGe2","formula_anonymous":"AB2","energy_above_hull":1.9458083,"spacegroup":63},{"id":"jvasp-93676","created_at":"2022-09-04T14:36:17.738553Z","updated_at":"2022-09-04T14:36:17.738579Z","structure_string":"Nd2 Si2 Ge2\n1.0\n-0.000000 -4.152044 -0.000000\n-4.135012 -0.000000 -0.000000\n2.067506 2.076022 -7.782284\nNd Si Ge\n2 2 2\ndirect\n0.620538 0.370538 0.741078 Nd\n0.379461 0.629461 0.258921 Nd\n0.038498 0.788497 0.576997 Si\n0.961501 0.211501 0.423002 Si\n0.200772 0.950771 0.901544 Ge\n0.799227 0.049227 0.098455 Ge\n","nsites":6,"nelements":3,"elements":["Nd","Si","Ge"],"chemical_system":"Ge-Nd-Si","density":6.088941005047236,"density_atomic":0.0449061118202237,"volume":133.61210215705802,"volume_molar":13.410514773821717,"formula_full":"Nd2 Si2 Ge2","formula_reduced":"NdSiGe","formula_anonymous":"ABC","energy_above_hull":1.4550720166666662,"spacegroup":74},{"id":"jvasp-93677","created_at":"2022-09-04T14:36:20.521106Z","updated_at":"2022-09-04T14:36:20.521136Z","structure_string":"Li4 N1 O1\n1.0\n-2.312024 -2.312024 0.000000\n-2.312024 2.312024 0.000000\n-0.000000 -0.000000 -4.855012\nLi N O\n4 1 1\ndirect\n0.499999 0.000000 0.736740 Li\n0.000000 0.499999 0.263260 Li\n0.499999 0.000000 0.263260 Li\n0.000000 0.499999 0.736740 Li\n0.000000 0.000000 0.000000 N\n0.499999 0.499999 0.500000 O\n","nsites":6,"nelements":3,"elements":["Li","N","O"],"chemical_system":"Li-N-O","density":1.848192644461277,"density_atomic":0.11559692221812422,"volume":51.904496113472405,"volume_molar":5.209603027870062,"formula_full":"Li4 N1 O1","formula_reduced":"Li4NO","formula_anonymous":"ABC4","energy_above_hull":1.7246544583333336,"spacegroup":123},{"id":"jvasp-93679","created_at":"2022-09-04T14:36:22.267645Z","updated_at":"2022-09-04T14:36:22.267670Z","structure_string":"Hg4 N2\n1.0\n-5.113646 -5.113646 0.000000\n-5.113646 0.000000 -5.113646\n0.000000 -5.113646 -5.113646\nHg N\n4 2\ndirect\n0.375000 0.875001 0.875001 Hg\n0.875001 0.375000 0.875001 Hg\n0.875001 0.875001 0.375000 Hg\n0.875001 0.875001 0.875001 Hg\n0.750001 0.750001 0.750001 N\n0.000000 0.000000 0.000000 N\n","nsites":6,"nelements":2,"elements":["Hg","N"],"chemical_system":"Hg-N","density":5.15585328237271,"density_atomic":0.02243516534736285,"volume":267.43729796960343,"volume_molar":26.84241754745024,"formula_full":"Hg4 N2","formula_reduced":"Hg2N","formula_anonymous":"AB2","energy_above_hull":0.9101074833333328,"spacegroup":227},{"id":"jvasp-9368","created_at":"2022-09-04T14:37:28.486596Z","updated_at":"2022-09-04T14:37:28.486615Z","structure_string":"Ba1 Zn1 Ni4 O8\n1.0\n2.616995 -4.532769 0.000000\n2.616995 4.532769 0.000000\n-0.000000 0.000000 7.107449\nBa Zn Ni O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Zn\n0.333332 0.666666 0.741522 Ni\n0.666666 0.333332 0.741522 Ni\n0.333332 0.666666 0.258478 Ni\n0.666666 0.333332 0.258478 Ni\n0.319842 0.319842 0.680023 O\n0.680157 -0.000001 0.680023 O\n-0.000001 0.680157 0.680023 O\n0.680156 0.680156 0.319977 O\n-0.000000 0.319843 0.319977 O\n0.319843 -0.000000 0.319977 O\n0.333332 0.666666 0.000000 O\n0.666666 0.333332 0.000000 O\n","nsites":14,"nelements":4,"elements":["Ba","Zn","Ni","O"],"chemical_system":"Ba-Ni-O-Zn","density":5.568973680931094,"density_atomic":0.08302670599727702,"volume":168.6204436492898,"volume_molar":7.253257476211937,"formula_full":"Ba1 Zn1 Ni4 O8","formula_reduced":"BaZn(NiO2)4","formula_anonymous":"ABC4D8","energy_above_hull":1.8243024264285712,"spacegroup":162},{"id":"jvasp-93680","created_at":"2022-09-04T14:35:42.781790Z","updated_at":"2022-09-04T14:35:42.781813Z","structure_string":"Tm2 Al2 Zn2\n1.0\n-2.225953 -3.855473 0.000000\n-2.225953 3.855473 -0.000000\n0.000000 0.000000 -6.974916\nTm Al Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666664 0.333334 0.750000 Al\n0.333334 0.666664 0.250000 Al\n0.666665 0.333333 0.250000 Zn\n0.333333 0.666665 0.750000 Zn\n","nsites":6,"nelements":3,"elements":["Tm","Al","Zn"],"chemical_system":"Al-Tm-Zn","density":7.249315492150958,"density_atomic":0.050117409724509114,"volume":119.71887679314352,"volume_molar":12.016065461290127,"formula_full":"Tm2 Al2 Zn2","formula_reduced":"TmAlZn","formula_anonymous":"ABC","energy_above_hull":0.2770758166666667,"spacegroup":194},{"id":"jvasp-93682","created_at":"2022-09-04T14:35:46.295355Z","updated_at":"2022-09-04T14:35:46.295381Z","structure_string":"Hg2 N2 Cl2\n1.0\n0.000000 4.275122 0.000000\n0.000000 0.000000 3.869068\n6.963315 0.000000 0.000000\nHg N Cl\n2 2 2\ndirect\n0.000000 -0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.000000 0.306462 0.250000 N\n0.000000 0.693538 0.750001 N\n0.500000 0.544667 0.750001 Cl\n0.500000 0.455334 0.250000 Cl\n","nsites":6,"nelements":3,"elements":["Hg","N","Cl"],"chemical_system":"Cl-Hg-N","density":7.209987531893201,"density_atomic":0.05209311566049956,"volume":115.1783671205828,"volume_molar":11.560338988451758,"formula_full":"Hg2 N2 Cl2","formula_reduced":"HgNCl","formula_anonymous":"ABC","energy_above_hull":1.3403906391666662,"spacegroup":51},{"id":"jvasp-93683","created_at":"2022-09-04T14:35:49.890047Z","updated_at":"2022-09-04T14:35:49.890072Z","structure_string":"Ce2 Mn1 N3\n1.0\n-0.000000 -3.448236 -0.000000\n-3.767577 0.000000 0.000000\n1.883789 1.724118 -6.214641\nCe Mn N\n2 1 3\ndirect\n0.354366 0.354366 0.708731 Ce\n0.645635 0.645635 0.291268 Ce\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 N\n0.163324 0.163324 0.326648 N\n0.836676 0.836676 0.673352 N\n","nsites":6,"nelements":3,"elements":["Ce","Mn","N"],"chemical_system":"Ce-Mn-N","density":7.757723030576334,"density_atomic":0.07431493219426914,"volume":80.73747526695173,"volume_molar":8.103540677743364,"formula_full":"Ce2 Mn1 N3","formula_reduced":"Ce2MnN3","formula_anonymous":"AB2C3","energy_above_hull":4.214299665229885,"spacegroup":71},{"id":"jvasp-93685","created_at":"2022-09-04T14:35:52.592602Z","updated_at":"2022-09-04T14:35:52.592631Z","structure_string":"C2 N4\n1.0\n2.477183 0.000000 -0.000000\n-1.238591 3.223090 -0.000000\n-0.000000 -0.000000 4.581420\nC N\n2 4\ndirect\n0.887369 0.774738 0.279273 C\n0.112630 0.225262 0.779273 C\n0.924779 0.849560 0.952032 N\n0.075220 0.150440 0.452032 N\n0.736907 0.473815 0.821545 N\n0.263092 0.526185 0.321546 N\n","nsites":6,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":3.633875442743284,"density_atomic":0.16402899324209602,"volume":36.578899140985364,"volume_molar":3.671387991214283,"formula_full":"C2 N4","formula_reduced":"CN2","formula_anonymous":"AB2","energy_above_hull":5.130458833333333,"spacegroup":36},{"id":"jvasp-93686","created_at":"2022-09-04T14:35:54.488363Z","updated_at":"2022-09-04T14:35:54.488391Z","structure_string":"Sm2 Ru4\n1.0\n-3.803510 -3.803510 -0.000000\n-3.803510 0.000000 -3.803510\n-0.000000 -3.803510 -3.803510\nSm Ru\n2 4\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Sm\n0.875000 0.375000 0.375000 Ru\n0.375000 0.875000 0.375000 Ru\n0.375000 0.375000 0.875000 Ru\n0.375000 0.375000 0.375000 Ru\n","nsites":6,"nelements":2,"elements":["Sm","Ru"],"chemical_system":"Ru-Sm","density":10.63786639471507,"density_atomic":0.05452147135079709,"volume":110.04838738476711,"volume_molar":11.04544798736793,"formula_full":"Sm2 Ru4","formula_reduced":"SmRu2","formula_anonymous":"AB2","energy_above_hull":3.038523291666668,"spacegroup":227}]}