{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3441","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3439","results":[{"id":"jvasp-16707","created_at":"2022-09-04T14:38:02.791459Z","updated_at":"2022-09-04T14:38:02.791480Z","structure_string":"Er1 P2 Ru2\n1.0\n3.778795 0.000000 -1.478110\n-0.578176 3.734300 -1.478110\n-0.007797 -0.009098 5.549372\nEr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.623820 0.623821 0.247641 P\n0.376177 0.376178 0.752358 P\n0.749998 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n","nsites":5,"nelements":3,"elements":["Er","P","Ru"],"chemical_system":"Er-P-Ru","density":9.158682904331354,"density_atomic":0.06393337441748966,"volume":78.20641481160733,"volume_molar":9.419400766608964,"formula_full":"Er1 P2 Ru2","formula_reduced":"Er(PRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.2801184000000005,"spacegroup":139},{"id":"jvasp-37520","created_at":"2022-09-04T14:37:47.015944Z","updated_at":"2022-09-04T14:37:47.015963Z","structure_string":"Sr1 Al1 Ge1 H1\n1.0\n2.129091 -3.687695 0.000000\n2.129091 3.687695 -0.000000\n0.000000 0.000000 4.980382\nSr Al Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000413 Sr\n0.666667 0.333332 0.457667 Al\n0.333332 0.666667 0.564515 Ge\n0.666667 0.333332 0.106602 H\n","nsites":4,"nelements":4,"elements":["Sr","Al","Ge","H"],"chemical_system":"Al-Ge-H-Sr","density":3.9970631555701477,"density_atomic":0.05114675936801578,"volume":78.20632332185191,"volume_molar":11.774237184156576,"formula_full":"Sr1 Al1 Ge1 H1","formula_reduced":"SrAlGeH","formula_anonymous":"ABCD","energy_above_hull":0.970448765,"spacegroup":156},{"id":"jvasp-104840","created_at":"2022-09-04T14:36:46.132444Z","updated_at":"2022-09-04T14:36:46.132463Z","structure_string":"Ca1 Sb1 Pd2\n1.0\n4.156977 0.000000 2.400032\n1.385659 3.919235 2.400032\n-0.000000 0.000000 4.800064\nCa Sb Pd\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ca\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750001 0.749998 Pd\n0.250000 0.250000 0.249999 Pd\n","nsites":4,"nelements":3,"elements":["Ca","Sb","Pd"],"chemical_system":"Ca-Pd-Sb","density":7.955753827194844,"density_atomic":0.05114863367033343,"volume":78.20345751132017,"volume_molar":11.773805726296233,"formula_full":"Ca1 Sb1 Pd2","formula_reduced":"CaSbPd2","formula_anonymous":"ABC2","energy_above_hull":0.94035698,"spacegroup":225},{"id":"jvasp-80105","created_at":"2022-09-04T14:37:14.866989Z","updated_at":"2022-09-04T14:37:14.867005Z","structure_string":"U3 Cl1\n1.0\n-1.981816 1.981816 4.977786\n1.981816 -1.981816 4.977786\n1.981816 1.981816 -4.977786\nU Cl\n3 1\ndirect\n0.750000 0.250000 0.500001 U\n0.250000 0.750000 0.500001 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 Cl\n","nsites":4,"nelements":2,"elements":["U","Cl"],"chemical_system":"Cl-U","density":15.915521789750173,"density_atomic":0.05114899647539422,"volume":78.20290280620155,"volume_molar":11.773722213488618,"formula_full":"U3 Cl1","formula_reduced":"U3Cl","formula_anonymous":"AB3","energy_above_hull":4.543670516875,"spacegroup":139},{"id":"jvasp-68111","created_at":"2022-09-04T14:35:49.753477Z","updated_at":"2022-09-04T14:35:49.753494Z","structure_string":"Sr1 Ta2 Be1\n1.0\n-2.399570 2.399570 3.395352\n2.399570 -2.399570 3.395352\n2.399570 2.399570 -3.395352\nSr Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Sr","Ta","Be"],"chemical_system":"Be-Sr-Ta","density":9.73650878758259,"density_atomic":0.05115031916642687,"volume":78.20088056509036,"volume_molar":11.773417757973062,"formula_full":"Sr1 Ta2 Be1","formula_reduced":"SrTa2Be","formula_anonymous":"ABC2","energy_above_hull":3.8879102025,"spacegroup":216},{"id":"jvasp-15473","created_at":"2022-09-04T14:36:57.636221Z","updated_at":"2022-09-04T14:36:57.636246Z","structure_string":"Tm1 Si2 Cu2\n1.0\n3.713134 0.000000 -1.357565\n-0.496341 3.679811 -1.357565\n-0.009360 -0.010707 5.731161\nTm Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.616562 0.616563 0.233128 Si\n0.383436 0.383436 0.766873 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n","nsites":5,"nelements":3,"elements":["Tm","Si","Cu"],"chemical_system":"Cu-Si-Tm","density":7.47868662664767,"density_atomic":0.06393818903500954,"volume":78.20052578064472,"volume_molar":9.418691475141028,"formula_full":"Tm1 Si2 Cu2","formula_reduced":"Tm(CuSi)2","formula_anonymous":"AB2C2","energy_above_hull":1.3368964699999997,"spacegroup":139},{"id":"jvasp-72158","created_at":"2022-09-04T14:35:58.467779Z","updated_at":"2022-09-04T14:35:58.467798Z","structure_string":"Y1 Be1 Cl2\n1.0\n-1.946558 1.946558 5.159392\n1.946558 -1.946558 5.159392\n1.946558 1.946558 -5.159392\nY Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n","nsites":4,"nelements":3,"elements":["Y","Be","Cl"],"chemical_system":"Be-Cl-Y","density":3.5850081831553275,"density_atomic":0.051152489740735704,"volume":78.19756223546177,"volume_molar":11.772918171770277,"formula_full":"Y1 Be1 Cl2","formula_reduced":"YBeCl2","formula_anonymous":"ABC2","energy_above_hull":1.07293242125,"spacegroup":119},{"id":"jvasp-19914","created_at":"2022-09-04T14:36:46.798168Z","updated_at":"2022-09-04T14:36:46.798193Z","structure_string":"Ba1 B6\n1.0\n4.276230 0.000000 -0.000000\n0.000000 4.276230 0.000000\n0.000000 0.000000 4.276230\nBa B\n1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.205282 0.500000 0.500000 B\n0.500000 0.500000 0.794718 B\n0.500000 0.500000 0.205282 B\n0.500000 0.205282 0.500000 B\n0.500000 0.794718 0.500000 B\n0.794718 0.500000 0.500000 B\n","nsites":7,"nelements":2,"elements":["Ba","B"],"chemical_system":"B-Ba","density":4.293703445123679,"density_atomic":0.08951892783636042,"volume":78.19575333605336,"volume_molar":6.727226191770756,"formula_full":"Ba1 B6","formula_reduced":"BaB6","formula_anonymous":"AB6","energy_above_hull":4.272965924285714,"spacegroup":221},{"id":"jvasp-14901","created_at":"2022-09-04T14:36:47.417918Z","updated_at":"2022-09-04T14:36:47.417928Z","structure_string":"Ba1 Si2\n1.0\n2.049029 -3.549022 -0.000000\n2.049029 3.549022 0.000000\n0.000000 -0.000000 5.376213\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.566689 Si\n0.333333 0.666667 0.433310 Si\n","nsites":3,"nelements":2,"elements":["Ba","Si"],"chemical_system":"Ba-Si","density":4.1092476842505095,"density_atomic":0.03836701358279536,"volume":78.19216873698161,"volume_molar":15.696141548792491,"formula_full":"Ba1 Si2","formula_reduced":"BaSi2","formula_anonymous":"AB2","energy_above_hull":1.6516043899999997,"spacegroup":164},{"id":"jvasp-15404","created_at":"2022-09-04T14:36:34.731881Z","updated_at":"2022-09-04T14:36:34.731908Z","structure_string":"Ce1 Si2 Ni2\n1.0\n3.777432 0.000000 -1.466787\n-0.569557 3.734246 -1.466787\n-0.015571 -0.018127 5.557322\nCe Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.628088 0.628090 0.256178 Si\n0.371911 0.371911 0.743820 Si\n0.750000 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n","nsites":5,"nelements":3,"elements":["Ce","Si","Ni"],"chemical_system":"Ce-Ni-Si","density":6.661567911104834,"density_atomic":0.06394684487011032,"volume":78.18994056948496,"volume_molar":9.417416562509459,"formula_full":"Ce1 Si2 Ni2","formula_reduced":"Ce(SiNi)2","formula_anonymous":"AB2C2","energy_above_hull":2.0882835,"spacegroup":139},{"id":"jvasp-52268","created_at":"2022-09-04T14:38:10.851825Z","updated_at":"2022-09-04T14:38:10.851854Z","structure_string":"La1 Ag1 O2\n1.0\n3.826485 -0.000000 0.000000\n-1.913242 1.104610 6.166204\n1.913242 -3.313833 -0.000000\nLa Ag O\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Ag\n0.110442 0.331327 0.110442 O\n0.889557 0.668672 0.889557 O\n","nsites":4,"nelements":3,"elements":["La","Ag","O"],"chemical_system":"Ag-La-O","density":5.9203919335507,"density_atomic":0.051157753978406766,"volume":78.18951554613528,"volume_molar":11.771706714375874,"formula_full":"La1 Ag1 O2","formula_reduced":"LaAgO2","formula_anonymous":"ABC2","energy_above_hull":1.011064815,"spacegroup":166},{"id":"jvasp-17750","created_at":"2022-09-04T14:38:12.079573Z","updated_at":"2022-09-04T14:38:12.079609Z","structure_string":"Cr4 As2\n1.0\n3.529752 0.000000 0.000000\n0.000000 3.529752 0.000000\n0.000000 0.000000 6.274845\nCr As\n4 2\ndirect\n0.500000 0.000000 0.676003 Cr\n0.000000 0.500000 0.323998 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.288206 As\n0.000000 0.500000 0.711794 As\n","nsites":6,"nelements":2,"elements":["Cr","As"],"chemical_system":"As-Cr","density":7.60031416681317,"density_atomic":0.07674672677332027,"volume":78.17922994581446,"volume_molar":7.846772120701697,"formula_full":"Cr4 As2","formula_reduced":"Cr2As","formula_anonymous":"AB2","energy_above_hull":3.5328921833333338,"spacegroup":129}]}