{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=91","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=89","results":[{"id":"jvasp-48955","created_at":"2022-09-04T14:36:22.285111Z","updated_at":"2022-09-04T14:36:22.285131Z","structure_string":"Mn2 F8\n1.0\n0.000000 2.934986 -0.009952\n8.959558 0.000000 0.000000\n0.000000 -0.017343 -4.574636\nMn F\n2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000001 0.500000 0.500000 Mn\n-0.000110 0.130542 0.711943 F\n-0.000111 0.369458 0.211943 F\n0.499900 0.899481 0.824728 F\n0.500103 0.399481 0.675273 F\n0.499899 0.600519 0.324728 F\n0.500103 0.100519 0.175272 F\n0.000112 0.630542 0.788058 F\n0.000111 0.869458 0.288057 F\n","nsites":10,"nelements":2,"elements":["Mn","F"],"chemical_system":"F-Mn","density":3.614672995035424,"density_atomic":0.08312760241013571,"volume":120.29698571915873,"volume_molar":7.2444538100448375,"formula_full":"Mn2 F8","formula_reduced":"MnF4","formula_anonymous":"AB4","energy_above_hull":0.3295656742758619,"spacegroup":55},{"id":"jvasp-94317","created_at":"2022-09-04T14:36:22.160103Z","updated_at":"2022-09-04T14:36:22.160130Z","structure_string":"Cr2 N4\n1.0\n3.883339 0.000000 0.000000\n0.000000 4.797168 0.000000\n0.000000 0.000000 2.795036\nCr N\n2 4\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.635026 0.088851 0.500001 N\n0.364974 0.911149 0.500001 N\n0.135026 0.411149 0.000000 N\n0.864974 0.588851 0.000000 N\n","nsites":6,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":5.103204959155685,"density_atomic":0.11523213594055452,"volume":52.068808332210864,"volume_molar":5.226094883033912,"formula_full":"Cr2 N4","formula_reduced":"CrN2","formula_anonymous":"AB2","energy_above_hull":4.403677966666665,"spacegroup":58},{"id":"jvasp-16198","created_at":"2022-09-04T14:36:22.098225Z","updated_at":"2022-09-04T14:36:22.098247Z","structure_string":"V2 P4\n1.0\n3.046740 -0.000000 0.751271\n1.405343 4.232340 0.854287\n0.010344 0.003694 6.511635\nV P\n2 4\ndirect\n0.842941 0.615893 0.698223 V\n0.157057 0.384106 0.301779 V\n0.141815 0.747023 0.969345 P\n0.858183 0.252976 0.030657 P\n0.401394 0.797348 0.399862 P\n0.598604 0.202651 0.600140 P\n","nsites":6,"nelements":2,"elements":["V","P"],"chemical_system":"P-V","density":4.467088308789322,"density_atomic":0.07148994731013761,"volume":83.92788392990145,"volume_molar":8.423758845246809,"formula_full":"V2 P4","formula_reduced":"VP2","formula_anonymous":"AB2","energy_above_hull":2.8488017333333344,"spacegroup":12},{"id":"jvasp-99856","created_at":"2022-09-04T14:36:22.165311Z","updated_at":"2022-09-04T14:36:22.165331Z","structure_string":"Y6 Er2\n1.0\n7.206690 0.000000 0.000000\n-3.603345 6.241176 -0.000000\n-0.000000 0.000000 5.608668\nY Er\n6 2\ndirect\n0.167534 0.335066 0.250000 Y\n0.664935 0.832467 0.250000 Y\n0.167534 0.832467 0.250000 Y\n0.832467 0.664934 0.750000 Y\n0.335066 0.167534 0.750000 Y\n0.832467 0.167534 0.750000 Y\n0.333334 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n","nsites":8,"nelements":2,"elements":["Y","Er"],"chemical_system":"Er-Y","density":5.713251629693217,"density_atomic":0.03171231765698117,"volume":252.2679069544094,"volume_molar":18.989910561375456,"formula_full":"Y6 Er2","formula_reduced":"Y3Er","formula_anonymous":"AB3","energy_above_hull":2.5205540875,"spacegroup":194},{"id":"jvasp-97825","created_at":"2022-09-04T14:36:17.503829Z","updated_at":"2022-09-04T14:36:17.503853Z","structure_string":"Sm4 Cl8\n1.0\n3.492252 0.000000 0.000000\n0.000000 9.606944 0.000000\n0.000000 0.000000 8.622579\nSm Cl\n4 8\ndirect\n0.250000 0.684043 0.365214 Sm\n0.750000 0.315957 0.634786 Sm\n0.250000 0.184043 0.134786 Sm\n0.750000 0.815956 0.865214 Sm\n0.250000 0.555828 0.667645 Cl\n0.750000 0.444171 0.332356 Cl\n0.250000 0.055828 0.832356 Cl\n0.750000 0.944171 0.167644 Cl\n0.750000 0.849997 0.546193 Cl\n0.250000 0.150002 0.453807 Cl\n0.750000 0.349998 0.953807 Cl\n0.250000 0.650002 0.046193 Cl\n","nsites":12,"nelements":2,"elements":["Sm","Cl"],"chemical_system":"Cl-Sm","density":5.080374853020466,"density_atomic":0.041481383252320425,"volume":289.28639932297176,"volume_molar":14.517695138970874,"formula_full":"Sm4 Cl8","formula_reduced":"SmCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-90594","created_at":"2022-09-04T14:35:51.302593Z","updated_at":"2022-09-04T14:35:51.302624Z","structure_string":"Mg2 Ga6\n1.0\n5.905688 0.000000 0.000000\n-2.952843 5.114475 -0.000000\n0.000000 0.000000 5.022177\nMg Ga\n2 6\ndirect\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666666 0.250000 Mg\n0.164030 0.835969 0.750000 Ga\n0.671941 0.835969 0.750000 Ga\n0.164030 0.328059 0.750000 Ga\n0.835970 0.164030 0.250000 Ga\n0.835970 0.671940 0.250000 Ga\n0.328059 0.164030 0.250000 Ga\n","nsites":8,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":5.111566826224916,"density_atomic":0.05273833479070167,"volume":151.69231322431676,"volume_molar":11.418905780585563,"formula_full":"Mg2 Ga6","formula_reduced":"MgGa3","formula_anonymous":"AB3","energy_above_hull":0.00943,"spacegroup":194},{"id":"jvasp-94367","created_at":"2022-09-04T14:36:17.585871Z","updated_at":"2022-09-04T14:36:17.585898Z","structure_string":"Sr5 Mg1\n1.0\n4.176761 -0.000000 0.000000\n-2.088380 3.617181 -0.000000\n-0.000000 0.000000 19.226555\nSr Mg\n5 1\ndirect\n0.666667 0.333333 0.860181 Sr\n0.333333 0.666667 0.679674 Sr\n0.666667 0.333333 0.500000 Sr\n0.333333 0.666667 0.320326 Sr\n0.666667 0.333333 0.139818 Sr\n0.333333 0.666667 0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.643384129922763,"density_atomic":0.020655699638169416,"volume":290.47672579982105,"volume_molar":29.1548621711741,"formula_full":"Sr5 Mg1","formula_reduced":"Sr5Mg","formula_anonymous":"AB5","energy_above_hull":0.00028,"spacegroup":187},{"id":"jvasp-1186","created_at":"2022-09-04T14:36:22.210766Z","updated_at":"2022-09-04T14:36:22.210796Z","structure_string":"In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["In","As"],"chemical_system":"As-In","density":5.3669502401778235,"density_atomic":0.0340683018299142,"volume":58.70559706747311,"volume_molar":17.67666844700831,"formula_full":"In1 As1","formula_reduced":"InAs","formula_anonymous":"AB","energy_above_hull":0.50205086,"spacegroup":216},{"id":"jvasp-28381","created_at":"2022-09-04T14:36:22.383491Z","updated_at":"2022-09-04T14:36:22.383516Z","structure_string":"Pd2 Cl4\n1.0\n5.230532 0.000000 -1.660868\n0.000000 3.954132 0.000000\n-0.000873 0.000000 6.496072\nPd Cl\n2 4\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.257877 0.247526 0.315295 Cl\n0.742123 0.747526 0.184705 Cl\n0.742123 0.752473 0.684705 Cl\n0.257877 0.252474 0.815294 Cl\n","nsites":6,"nelements":2,"elements":["Pd","Cl"],"chemical_system":"Cl-Pd","density":4.3835118748474216,"density_atomic":0.04466032991651303,"volume":134.34741774671747,"volume_molar":13.484317673554244,"formula_full":"Pd2 Cl4","formula_reduced":"PdCl2","formula_anonymous":"AB2","energy_above_hull":0.3899812783333333,"spacegroup":14},{"id":"jvasp-28410","created_at":"2022-09-04T14:36:17.494593Z","updated_at":"2022-09-04T14:36:17.494618Z","structure_string":"W1 Se2\n1.0\n3.324606 0.000000 0.000030\n-1.662304 2.879193 -0.000036\n0.000143 -0.000117 14.566104\nW Se\n1 2\ndirect\n0.333334 0.666666 0.214846 W\n0.666662 0.333341 0.330294 Se\n0.666673 0.333324 0.099400 Se\n","nsites":3,"nelements":2,"elements":["W","Se"],"chemical_system":"Se-W","density":4.070201968636412,"density_atomic":0.021516265085347763,"volume":139.4294032026475,"volume_molar":27.988783072304606,"formula_full":"W1 Se2","formula_reduced":"WSe2","formula_anonymous":"AB2","energy_above_hull":3.062705577777778,"spacegroup":187},{"id":"jvasp-42640","created_at":"2022-09-04T14:36:17.428927Z","updated_at":"2022-09-04T14:36:17.428947Z","structure_string":"Ni2 S4\n1.0\n3.528298 -0.326599 -0.001390\n0.515009 4.583671 -0.001735\n0.002493 0.001921 5.594970\nNi S\n2 4\ndirect\n0.249901 0.249996 0.833340 Ni\n0.750102 0.750004 0.333339 Ni\n0.750015 0.932219 0.944617 S\n0.250134 0.432224 0.222045 S\n0.749865 0.567781 0.722044 S\n0.249983 0.067776 0.444617 S\n","nsites":6,"nelements":2,"elements":["Ni","S"],"chemical_system":"Ni-S","density":4.461594532829192,"density_atomic":0.06562678683384998,"volume":91.4260820842935,"volume_molar":9.176345590782162,"formula_full":"Ni2 S4","formula_reduced":"NiS2","formula_anonymous":"AB2","energy_above_hull":1.3194308,"spacegroup":58},{"id":"jvasp-94388","created_at":"2022-09-04T14:36:17.500146Z","updated_at":"2022-09-04T14:36:17.500172Z","structure_string":"Mg2 Zn4\n1.0\n3.060048 0.000000 -0.000000\n-1.530023 2.650078 0.000000\n-0.000000 0.000000 13.005439\nMg Zn\n2 4\ndirect\n0.333334 0.666668 0.750000 Mg\n0.666668 0.333333 0.250000 Mg\n0.666668 0.333333 0.922124 Zn\n0.666668 0.333333 0.577876 Zn\n0.333334 0.666668 0.422124 Zn\n0.333334 0.666668 0.077876 Zn\n","nsites":6,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.884761637477056,"density_atomic":0.05689044597532417,"volume":105.4658633297137,"volume_molar":10.58550457244097,"formula_full":"Mg2 Zn4","formula_reduced":"MgZn2","formula_anonymous":"AB2","energy_above_hull":0.3081546078431372,"spacegroup":194}]}