{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=57","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=55","results":[{"id":"jvasp-100777","created_at":"2022-09-04T14:36:40.665100Z","updated_at":"2022-09-04T14:36:40.665120Z","structure_string":"Nd2 Ni2 Sn1\n1.0\n4.970928 0.011602 -2.567894\n-1.010629 3.872409 -3.909913\n-0.019561 -0.011602 5.594982\nNd Ni Sn\n2 2 1\ndirect\n0.295930 0.795931 0.500001 Nd\n0.704070 0.204070 0.500001 Nd\n0.707839 0.500000 0.207840 Ni\n0.292161 0.500000 0.792162 Ni\n0.000000 0.000000 0.000000 Sn\n","nsites":5,"nelements":3,"elements":["Nd","Ni","Sn"],"chemical_system":"Nd-Ni-Sn","density":8.116967649350082,"density_atomic":0.046591032063740156,"volume":107.31678991698683,"volume_molar":12.925536295828868,"formula_full":"Nd2 Ni2 Sn1","formula_reduced":"Nd2Ni2Sn","formula_anonymous":"AB2C2","energy_above_hull":1.1154759000000003,"spacegroup":71},{"id":"jvasp-100779","created_at":"2022-09-04T14:36:41.545379Z","updated_at":"2022-09-04T14:36:41.545398Z","structure_string":"Ca1 Bi1 Au4\n1.0\n4.922492 -0.000000 2.842002\n1.640831 4.640970 2.842002\n-0.000000 -0.000000 5.684004\nCa Bi Au\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Bi\n0.624534 0.624534 0.624533 Au\n0.624534 0.624534 0.126399 Au\n0.624534 0.126399 0.624533 Au\n0.126399 0.624534 0.624533 Au\n","nsites":6,"nelements":3,"elements":["Ca","Bi","Au"],"chemical_system":"Au-Bi-Ca","density":13.260141306372793,"density_atomic":0.04620650235469749,"volume":129.85185405166297,"volume_molar":13.033102384101515,"formula_full":"Ca1 Bi1 Au4","formula_reduced":"CaBiAu4","formula_anonymous":"ABC4","energy_above_hull":0.3682914408333333,"spacegroup":216},{"id":"jvasp-100780","created_at":"2022-09-04T14:36:34.382975Z","updated_at":"2022-09-04T14:36:34.383000Z","structure_string":"Zr1 Ti1 N2\n1.0\n3.006102 -0.002633 4.501315\n1.362912 2.679389 4.501315\n-0.004298 -0.002633 5.412806\nZr Ti N\n1 1 2\ndirect\n0.499998 0.500001 0.500001 Zr\n0.000000 0.000000 0.000000 Ti\n0.255240 0.255241 0.255241 N\n0.744757 0.744762 0.744762 N\n","nsites":4,"nelements":3,"elements":["Zr","Ti","N"],"chemical_system":"N-Ti-Zr","density":6.3514313176603,"density_atomic":0.09155764524606343,"volume":43.688323233411055,"volume_molar":6.577430801999492,"formula_full":"Zr1 Ti1 N2","formula_reduced":"ZrTiN2","formula_anonymous":"ABC2","energy_above_hull":4.137304833333333,"spacegroup":166},{"id":"jvasp-100781","created_at":"2022-09-04T14:36:34.872224Z","updated_at":"2022-09-04T14:36:34.872242Z","structure_string":"Zr1 Mn1 Cu2 Se4\n1.0\n6.103653 -0.201583 2.733085\n4.262977 4.372899 2.733085\n0.158330 0.063709 6.170647\nZr Mn Cu Se\n1 1 2 4\ndirect\n0.493094 0.493095 0.160871 Zr\n0.247020 0.247021 0.762457 Mn\n0.036431 0.036431 0.384705 Cu\n0.705000 0.705001 0.546100 Cu\n0.740653 0.740655 0.896816 Se\n0.250257 0.250258 0.346762 Se\n0.493205 0.493206 0.577734 Se\n0.002265 0.002265 0.022052 Se\n","nsites":8,"nelements":4,"elements":["Zr","Mn","Cu","Se"],"chemical_system":"Cu-Mn-Se-Zr","density":5.833070785277296,"density_atomic":0.04770385800674382,"volume":167.70132090509435,"volume_molar":12.62401200160511,"formula_full":"Zr1 Mn1 Cu2 Se4","formula_reduced":"ZrMn(CuSe2)2","formula_anonymous":"ABC2D4","energy_above_hull":1.865125763505747,"spacegroup":8},{"id":"jvasp-100782","created_at":"2022-09-04T14:36:35.087282Z","updated_at":"2022-09-04T14:36:35.087314Z","structure_string":"Yb1 Al1 Cu4\n1.0\n5.139100 -0.000000 0.000000\n-2.569550 4.450592 0.000000\n-0.000000 0.000000 4.032766\nYb Al Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666666 -0.000000 Al\n0.666667 0.333333 -0.000000 Cu\n0.997812 0.498906 0.500001 Cu\n0.501094 0.498906 0.500001 Cu\n0.501094 0.002188 0.500001 Cu\n","nsites":6,"nelements":3,"elements":["Yb","Al","Cu"],"chemical_system":"Al-Cu-Yb","density":8.176993428896246,"density_atomic":0.06504941211136378,"volume":92.23757456451835,"volume_molar":9.257794289808755,"formula_full":"Yb1 Al1 Cu4","formula_reduced":"YbAlCu4","formula_anonymous":"ABC4","energy_above_hull":0.03488545,"spacegroup":187},{"id":"jvasp-100783","created_at":"2022-09-04T14:36:45.825328Z","updated_at":"2022-09-04T14:36:45.825360Z","structure_string":"Zr2 Cu3 Sb3\n1.0\n4.232980 -0.000000 0.000000\n0.000000 4.232980 0.000000\n-0.000000 -0.000000 8.797763\nZr Cu Sb\n2 3 3\ndirect\n0.500000 0.500000 0.759057 Zr\n0.000000 0.000000 0.266172 Zr\n0.500000 0.000000 0.475879 Cu\n-0.000000 0.500000 0.475879 Cu\n0.500000 0.500000 0.328734 Cu\n0.500000 0.000000 0.017088 Sb\n-0.000000 0.500000 0.017088 Sb\n0.000000 0.000000 0.660103 Sb\n","nsites":8,"nelements":3,"elements":["Zr","Cu","Sb"],"chemical_system":"Cu-Sb-Zr","density":7.777787907281239,"density_atomic":0.05074874368024529,"volume":157.639370353795,"volume_molar":11.866580969854054,"formula_full":"Zr2 Cu3 Sb3","formula_reduced":"Zr2(CuSb)3","formula_anonymous":"A2B3C3","energy_above_hull":1.7480148312500003,"spacegroup":99},{"id":"jvasp-100784","created_at":"2022-09-04T14:36:46.553355Z","updated_at":"2022-09-04T14:36:46.553367Z","structure_string":"Yb1 Ho2 Se4\n1.0\n4.090354 0.000000 0.000000\n-0.000000 6.638962 2.168743\n-0.000000 0.020949 7.094120\nYb Ho Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 -0.000000 Ho\n0.499999 0.757212 0.245478 Se\n0.000000 0.256529 0.236487 Se\n0.499999 0.242788 0.754522 Se\n0.000000 0.743471 0.763513 Se\n","nsites":7,"nelements":3,"elements":["Yb","Ho","Se"],"chemical_system":"Ho-Se-Yb","density":7.06406983058019,"density_atomic":0.03637119565855083,"volume":192.45999129957963,"volume_molar":16.557445118206342,"formula_full":"Yb1 Ho2 Se4","formula_reduced":"Yb(HoSe2)2","formula_anonymous":"AB2C4","energy_above_hull":0.9489736142857144,"spacegroup":10},{"id":"jvasp-100785","created_at":"2022-09-04T14:36:35.925046Z","updated_at":"2022-09-04T14:36:35.925079Z","structure_string":"Yb2 Ni1 Sb2\n1.0\n4.308971 -0.008343 6.403838\n1.947743 3.843643 6.403838\n-0.013610 -0.008343 7.718561\nYb Ni Sb\n2 1 2\ndirect\n0.993943 0.993945 0.993945 Yb\n0.506314 0.506315 0.506315 Yb\n0.375159 0.375159 0.375159 Ni\n0.746285 0.746286 0.746286 Sb\n0.253296 0.253296 0.253296 Sb\n","nsites":5,"nelements":3,"elements":["Yb","Ni","Sb"],"chemical_system":"Ni-Sb-Yb","density":8.38256773431424,"density_atomic":0.03893376274054293,"volume":128.42324111646536,"volume_molar":15.46765669717548,"formula_full":"Yb2 Ni1 Sb2","formula_reduced":"Yb2NiSb2","formula_anonymous":"AB2C2","energy_above_hull":0.4231671999999999,"spacegroup":160},{"id":"jvasp-100786","created_at":"2022-09-04T14:36:35.304571Z","updated_at":"2022-09-04T14:36:35.304596Z","structure_string":"Yb2 Fe3 Cu1\n1.0\n4.342238 0.028248 2.831557\n1.548370 4.056893 2.831557\n0.040733 0.028248 5.183733\nYb Fe Cu\n2 3 1\ndirect\n0.123908 0.123909 0.123909 Yb\n0.876091 0.876092 0.876092 Yb\n0.500000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.500000 0.500000 0.500000 Cu\n","nsites":6,"nelements":3,"elements":["Yb","Fe","Cu"],"chemical_system":"Cu-Fe-Yb","density":10.60154551042462,"density_atomic":0.06637038818567391,"volume":90.40176144841509,"volume_molar":9.07353553990495,"formula_full":"Yb2 Fe3 Cu1","formula_reduced":"Yb2Fe3Cu","formula_anonymous":"AB2C3","energy_above_hull":1.521804725,"spacegroup":166},{"id":"jvasp-100787","created_at":"2022-09-04T14:36:36.210507Z","updated_at":"2022-09-04T14:36:36.210519Z","structure_string":"V1 W2 C3\n1.0\n3.948362 -0.004937 -3.530991\n-0.392845 2.899480 -4.415447\n-0.001561 0.004937 5.296929\nV W C\n1 2 3\ndirect\n0.500000 -0.000000 0.500000 V\n0.166111 0.666111 0.500001 W\n0.833890 0.333889 0.500000 W\n0.000000 0.000000 0.000000 C\n0.661128 0.661127 -0.000001 C\n0.338872 0.338872 -0.000000 C\n","nsites":6,"nelements":3,"elements":["V","W","C"],"chemical_system":"C-V-W","density":12.43631086636149,"density_atomic":0.09883552832076278,"volume":60.7069148305403,"volume_molar":6.093093103580754,"formula_full":"V1 W2 C3","formula_reduced":"VW2C3","formula_anonymous":"AB2C3","energy_above_hull":7.091907366666667,"spacegroup":71},{"id":"jvasp-100788","created_at":"2022-09-04T14:36:36.508628Z","updated_at":"2022-09-04T14:36:36.508649Z","structure_string":"V2 Cr2 Ge2 C2\n1.0\n2.985734 -0.000000 0.000000\n-1.492868 2.585722 0.000000\n0.000000 0.000000 12.053975\nV Cr Ge C\n2 2 2 2\ndirect\n0.666665 0.333333 0.910020 V\n0.333332 0.666666 0.089979 V\n0.333332 0.666666 0.416544 Cr\n0.666665 0.333333 0.583455 Cr\n0.333332 0.666666 0.742656 Ge\n0.666665 0.333333 0.257344 Ge\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n","nsites":8,"nelements":4,"elements":["V","Cr","Ge","C"],"chemical_system":"C-Cr-Ge-V","density":6.69455340091213,"density_atomic":0.08596600730335902,"volume":93.06003908928093,"volume_molar":7.0052581815844,"formula_full":"V2 Cr2 Ge2 C2","formula_reduced":"VCrGeC","formula_anonymous":"ABCD","energy_above_hull":3.9169868874999993,"spacegroup":164},{"id":"jvasp-100789","created_at":"2022-09-04T14:36:49.638282Z","updated_at":"2022-09-04T14:36:49.638302Z","structure_string":"U1 Nb1\n1.0\n2.972311 -0.023518 0.000000\n-1.189522 2.724008 0.000000\n-0.000000 -0.000000 4.907909\nU Nb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Nb\n","nsites":2,"nelements":2,"elements":["U","Nb"],"chemical_system":"Nb-U","density":13.877019941031895,"density_atomic":0.050504959711670974,"volume":39.600071189401,"volume_molar":11.923860140429673,"formula_full":"U1 Nb1","formula_reduced":"UNb","formula_anonymous":"AB","energy_above_hull":3.9092227,"spacegroup":65}]}