{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4362","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4360","results":[{"id":"jvasp-15269","created_at":"2022-09-04T14:35:56.839214Z","updated_at":"2022-09-04T14:35:56.839241Z","structure_string":"Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n","nsites":5,"nelements":3,"elements":["Al","Fe","B"],"chemical_system":"Al-B-Fe","density":5.822369349554082,"density_atomic":0.10937161939926567,"volume":45.71569871108236,"volume_molar":5.506127451597772,"formula_full":"Al1 Fe2 B2","formula_reduced":"Al(FeB)2","formula_anonymous":"AB2C2","energy_above_hull":3.655031793333333,"spacegroup":65},{"id":"jvasp-92499","created_at":"2022-09-04T14:36:11.205443Z","updated_at":"2022-09-04T14:36:11.205471Z","structure_string":"Al1 Fe2 B2\n1.0\n0.000000 0.000000 -2.837692\n-2.914675 0.000000 0.000000\n1.457337 5.527237 0.000000\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.645544 0.291086 Fe\n0.500000 0.354457 0.708914 Fe\n0.000000 0.793222 0.586443 B\n0.000000 0.206779 0.413557 B\n","nsites":5,"nelements":3,"elements":["Al","Fe","B"],"chemical_system":"Al-B-Fe","density":5.822394596605418,"density_atomic":0.10937209365823548,"volume":45.71550047879614,"volume_molar":5.506103575943154,"formula_full":"Al1 Fe2 B2","formula_reduced":"Al(FeB)2","formula_anonymous":"AB2C2","energy_above_hull":3.655031793333333,"spacegroup":65},{"id":"jvasp-118767","created_at":"2022-09-04T14:38:47.395999Z","updated_at":"2022-09-04T14:38:47.396028Z","structure_string":"Cl2\n1.0\n2.787951 0.000000 0.000000\n-1.393976 2.414437 -0.000000\n-0.000000 0.000000 6.790683\nCl\n2\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666668 0.500000 Cl\n","nsites":2,"nelements":1,"elements":["Cl"],"chemical_system":"Cl","density":2.5758324620232305,"density_atomic":0.04375377447844152,"volume":45.71034210969491,"volume_molar":13.763705718616906,"formula_full":"Cl2","formula_reduced":"Cl","formula_anonymous":"A","energy_above_hull":0.5525940675000001,"spacegroup":194},{"id":"jvasp-72020","created_at":"2022-09-04T14:35:41.372745Z","updated_at":"2022-09-04T14:35:41.372777Z","structure_string":"Mn2 Be1 Pt1\n1.0\n-1.688144 1.688144 4.009683\n1.688144 -1.688144 4.009683\n1.688144 1.688144 -4.009683\nMn Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Mn","Be","Pt"],"chemical_system":"Be-Mn-Pt","density":11.406473176106102,"density_atomic":0.08751267954695503,"volume":45.70766225771656,"volume_molar":6.8814493981627125,"formula_full":"Mn2 Be1 Pt1","formula_reduced":"Mn2BePt","formula_anonymous":"ABC2","energy_above_hull":3.1957879956896558,"spacegroup":139},{"id":"jvasp-74251","created_at":"2022-09-04T14:35:54.577352Z","updated_at":"2022-09-04T14:35:54.577381Z","structure_string":"Be1 Nb1 Ga1\n1.0\n1.427356 -2.472253 -0.000000\n1.427356 2.472253 0.000000\n0.000000 0.000000 6.476111\nBe Nb Ga\n1 1 1\ndirect\n0.000000 0.000000 0.989862 Be\n0.333335 0.666668 0.321371 Nb\n0.666668 0.333335 0.688767 Ga\n","nsites":3,"nelements":3,"elements":["Be","Nb","Ga"],"chemical_system":"Be-Ga-Nb","density":6.2359418746323545,"density_atomic":0.06563745863579139,"volume":45.70560869284072,"volume_molar":9.17485363565888,"formula_full":"Be1 Nb1 Ga1","formula_reduced":"BeNbGa","formula_anonymous":"ABC","energy_above_hull":2.121505941666667,"spacegroup":156},{"id":"jvasp-11979","created_at":"2022-09-04T14:36:52.009755Z","updated_at":"2022-09-04T14:36:52.009785Z","structure_string":"Al1 Ni3\n1.0\n3.475522 0.000006 2.006606\n1.158512 3.276752 2.006608\n0.000008 0.000008 4.013197\nAl Ni\n1 3\ndirect\n-0.000000 0.000000 0.000000 Al\n0.749999 0.750001 0.750003 Ni\n0.499999 0.500001 0.500001 Ni\n0.249999 0.250000 0.250000 Ni\n","nsites":4,"nelements":2,"elements":["Al","Ni"],"chemical_system":"Al-Ni","density":7.377754879949582,"density_atomic":0.08751994088400326,"volume":45.703869993485256,"volume_molar":6.880878459437713,"formula_full":"Al1 Ni3","formula_reduced":"AlNi3","formula_anonymous":"AB3","energy_above_hull":1.1006975,"spacegroup":225},{"id":"jvasp-66885","created_at":"2022-09-04T14:35:49.134468Z","updated_at":"2022-09-04T14:35:49.134513Z","structure_string":"Ti1 Be1 Cd1\n1.0\n-1.432394 1.432394 5.568586\n1.432394 -1.432394 5.568586\n1.432394 1.432394 -5.568586\nTi Be Cd\n1 1 1\ndirect\n0.644164 0.644164 0.000000 Ti\n0.006254 0.006254 0.000000 Be\n0.349583 0.349583 0.000000 Cd\n","nsites":3,"nelements":3,"elements":["Ti","Be","Cd"],"chemical_system":"Be-Cd-Ti","density":6.151074122966332,"density_atomic":0.0656434421102423,"volume":45.70144257459516,"volume_molar":9.174017337308962,"formula_full":"Ti1 Be1 Cd1","formula_reduced":"TiBeCd","formula_anonymous":"ABC","energy_above_hull":1.135064727777778,"spacegroup":107},{"id":"jvasp-17402","created_at":"2022-09-04T14:37:59.702983Z","updated_at":"2022-09-04T14:37:59.703001Z","structure_string":"Li1 Ni2 Ge1\n1.0\n3.475410 0.000000 2.006529\n1.158470 3.276648 2.006529\n0.000000 -0.000000 4.013057\nLi Ni Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750001 0.750001 Ni\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Li","Ni","Ge"],"chemical_system":"Ge-Li-Ni","density":7.157035442229745,"density_atomic":0.08752836732158463,"volume":45.6994700392817,"volume_molar":6.880216030848929,"formula_full":"Li1 Ni2 Ge1","formula_reduced":"LiNi2Ge","formula_anonymous":"ABC2","energy_above_hull":0.7994526874999999,"spacegroup":225},{"id":"jvasp-113539","created_at":"2022-09-04T14:38:49.281972Z","updated_at":"2022-09-04T14:38:49.281998Z","structure_string":"Sn1 C1 O3\n1.0\n3.575166 -0.000000 0.000000\n0.000000 3.575166 -0.000000\n-0.000000 -0.000000 3.575166\nSn C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n","nsites":5,"nelements":3,"elements":["Sn","C","O"],"chemical_system":"C-O-Sn","density":6.4942790493230085,"density_atomic":0.10941613501218264,"volume":45.69709942179267,"volume_molar":5.503887300835003,"formula_full":"Sn1 C1 O3","formula_reduced":"SnCO3","formula_anonymous":"ABC3","energy_above_hull":2.93567044,"spacegroup":221},{"id":"jvasp-80110","created_at":"2022-09-04T14:37:19.231726Z","updated_at":"2022-09-04T14:37:19.231747Z","structure_string":"Cr1 Ga1 Fe2\n1.0\n-2.837587 -2.837587 -0.000000\n-2.837587 0.000000 -2.837587\n-0.000000 -2.837587 -2.837587\nCr Ga Fe\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Cr\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n","nsites":4,"nelements":3,"elements":["Cr","Ga","Fe"],"chemical_system":"Cr-Fe-Ga","density":8.481825404211468,"density_atomic":0.08753514152371451,"volume":45.695933431676046,"volume_molar":6.879683582128575,"formula_full":"Cr1 Ga1 Fe2","formula_reduced":"CrGaFe2","formula_anonymous":"ABC2","energy_above_hull":2.78795768125,"spacegroup":225},{"id":"jvasp-115472","created_at":"2022-09-04T14:38:47.246714Z","updated_at":"2022-09-04T14:38:47.246725Z","structure_string":"Bi1 B1 O3\n1.0\n3.575064 -0.000000 0.000000\n0.000000 3.575064 0.000000\n-0.000000 0.000000 3.575064\nBi B O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Bi\n0.000000 0.000000 0.000000 B\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Bi","B","O"],"chemical_system":"B-Bi-O","density":9.731758911636328,"density_atomic":0.10942550052076583,"volume":45.693188298929854,"volume_molar":5.503416234186811,"formula_full":"Bi1 B1 O3","formula_reduced":"BiBO3","formula_anonymous":"ABC3","energy_above_hull":2.456777476666667,"spacegroup":221},{"id":"jvasp-17764","created_at":"2022-09-04T14:38:14.029929Z","updated_at":"2022-09-04T14:38:14.029939Z","structure_string":"V1 Co2 Si1\n1.0\n3.475087 -0.000000 2.006343\n1.158363 3.276344 2.006343\n-0.000000 -0.000000 4.012685\nV Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.749999 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.500000 0.499999 0.499999 Si\n","nsites":4,"nelements":3,"elements":["V","Co","Si"],"chemical_system":"Co-Si-V","density":7.156323910022116,"density_atomic":0.087552740953264,"volume":45.68674785561786,"volume_molar":6.878300661328973,"formula_full":"V1 Co2 Si1","formula_reduced":"VCo2Si","formula_anonymous":"ABC2","energy_above_hull":3.4175986500000004,"spacegroup":225}]}