{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3420","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3418","results":[{"id":"jvasp-22654","created_at":"2022-09-04T14:36:48.050797Z","updated_at":"2022-09-04T14:36:48.050822Z","structure_string":"Cu2 I2\n1.0\n4.157805 -0.000000 0.000000\n-2.078903 3.600765 0.000000\n0.000000 0.000000 7.251002\nCu I\n2 2\ndirect\n0.333333 0.666666 0.853029 Cu\n-0.000000 -0.000000 0.662972 Cu\n-0.000000 -0.000000 0.024506 I\n0.333333 0.666666 0.491492 I\n","nsites":4,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.8264526480388765,"density_atomic":0.0368470794428498,"volume":108.5567719472595,"volume_molar":16.3436040279404,"formula_full":"Cu2 I2","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.00385,"spacegroup":164},{"id":"jvasp-79859","created_at":"2022-09-04T14:36:48.034346Z","updated_at":"2022-09-04T14:36:48.034366Z","structure_string":"Pa1 Si1 Tc2\n1.0\n0.000681 3.247274 3.247274\n3.247274 0.000681 3.247274\n3.247274 3.247274 0.000681\nPa Si Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pa\n0.749997 0.749997 0.749997 Si\n0.499990 0.499990 0.499990 Tc\n0.000010 0.000010 0.000010 Tc\n","nsites":4,"nelements":3,"elements":["Pa","Si","Tc"],"chemical_system":"Pa-Si-Tc","density":11.038909471342958,"density_atomic":0.05842649422121001,"volume":68.46209161301891,"volume_molar":10.307208810440384,"formula_full":"Pa1 Si1 Tc2","formula_reduced":"PaSiTc2","formula_anonymous":"ABC2","energy_above_hull":4.633591174999999,"spacegroup":225},{"id":"jvasp-105418","created_at":"2022-09-04T14:36:47.088601Z","updated_at":"2022-09-04T14:36:47.088626Z","structure_string":"Pr2 Nd2\n1.0\n3.689599 0.000000 0.000000\n-1.844800 3.195286 0.000000\n-0.000000 -0.000000 11.858844\nPr Nd\n2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666667 0.250000 Nd\n0.666667 0.333334 0.750000 Nd\n","nsites":4,"nelements":2,"elements":["Pr","Nd"],"chemical_system":"Nd-Pr","density":6.773617603788118,"density_atomic":0.02861071628776167,"volume":139.80775454094498,"volume_molar":21.048549429627496,"formula_full":"Pr2 Nd2","formula_reduced":"PrNd","formula_anonymous":"AB","energy_above_hull":1.0989656750000003,"spacegroup":194},{"id":"jvasp-106549","created_at":"2022-09-04T14:36:48.032477Z","updated_at":"2022-09-04T14:36:48.032503Z","structure_string":"Li1 Hg3\n1.0\n4.170930 -0.010585 -3.386425\n-0.952282 4.060780 -3.386425\n0.008412 0.010585 5.372565\nLi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500001 Hg\n0.250000 0.750000 0.500002 Hg\n0.500000 0.499999 0.000001 Hg\n","nsites":4,"nelements":2,"elements":["Li","Hg"],"chemical_system":"Hg-Li","density":11.078124740120986,"density_atomic":0.0438395406456607,"volume":91.24183194186651,"volume_molar":13.736778878854606,"formula_full":"Li1 Hg3","formula_reduced":"LiHg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-99835","created_at":"2022-09-04T14:36:47.078800Z","updated_at":"2022-09-04T14:36:47.078831Z","structure_string":"Pm1 Th3\n1.0\n5.090392 -0.000000 0.000000\n-0.000000 5.090392 -0.000000\n0.000000 -0.000000 5.090392\nPm Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n","nsites":4,"nelements":2,"elements":["Pm","Th"],"chemical_system":"Pm-Th","density":10.588888347765252,"density_atomic":0.030325383954032475,"volume":131.9026992721095,"volume_molar":19.858415541014825,"formula_full":"Pm1 Th3","formula_reduced":"PmTh3","formula_anonymous":"AB3","energy_above_hull":2.93709449375,"spacegroup":221},{"id":"jvasp-15368","created_at":"2022-09-04T14:36:48.026574Z","updated_at":"2022-09-04T14:36:48.026602Z","structure_string":"Cu2 Ni1 Sn1\n1.0\n3.727849 0.000000 2.152275\n1.242617 3.514650 2.152275\n-0.000000 -0.000000 4.304550\nCu Ni Sn\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Cu\n0.750001 0.750000 0.749998 Cu\n0.500001 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Cu","Ni","Sn"],"chemical_system":"Cu-Ni-Sn","density":8.965235067679338,"density_atomic":0.07092377427404271,"volume":56.39857778217472,"volume_molar":8.49100435170162,"formula_full":"Cu2 Ni1 Sn1","formula_reduced":"Cu2NiSn","formula_anonymous":"ABC2","energy_above_hull":0.16809125,"spacegroup":225},{"id":"jvasp-100609","created_at":"2022-09-04T14:36:48.668619Z","updated_at":"2022-09-04T14:36:48.668643Z","structure_string":"Mg1 Ge3\n1.0\n3.860767 0.027878 -3.771192\n-0.665482 3.803082 -3.771192\n-0.023252 -0.027878 5.396931\nMg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.000001 Ge\n0.750001 0.250000 0.500001 Ge\n0.250001 0.749999 0.500000 Ge\n","nsites":4,"nelements":2,"elements":["Mg","Ge"],"chemical_system":"Ge-Mg","density":5.121566703576689,"density_atomic":0.05093247288484116,"volume":78.53535816028491,"volume_molar":11.823774536956261,"formula_full":"Mg1 Ge3","formula_reduced":"MgGe3","formula_anonymous":"AB3","energy_above_hull":0.6116166649999999,"spacegroup":139},{"id":"jvasp-1615","created_at":"2022-09-04T14:36:48.667963Z","updated_at":"2022-09-04T14:36:48.667979Z","structure_string":"K1 Sm1 Te2\n1.0\n4.373169 -0.003467 7.338527\n2.018142 3.879654 7.338527\n-0.005716 -0.003467 8.542748\nK Sm Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.499999 0.500001 Sm\n0.238670 0.238669 0.238671 Te\n0.761330 0.761328 0.761332 Te\n","nsites":4,"nelements":3,"elements":["K","Sm","Te"],"chemical_system":"K-Sm-Te","density":5.0844357791808,"density_atomic":0.02754401567044932,"volume":145.22210733024713,"volume_molar":21.863699295164402,"formula_full":"K1 Sm1 Te2","formula_reduced":"KSmTe2","formula_anonymous":"ABC2","energy_above_hull":0.2350656020833333,"spacegroup":166},{"id":"jvasp-51337","created_at":"2022-09-04T14:37:05.178298Z","updated_at":"2022-09-04T14:37:05.178323Z","structure_string":"Na2 Sr1 Fe1\n1.0\n-0.000246 3.850355 3.863468\n3.864822 -0.000445 3.863671\n3.864578 3.850314 -0.000206\nNa Sr Fe\n2 1 1\ndirect\n0.249995 0.249961 0.250002 Na\n0.750003 0.750036 0.749997 Na\n0.499999 0.499998 0.500000 Sr\n0.000004 0.000002 0.000003 Fe\n","nsites":4,"nelements":3,"elements":["Na","Sr","Fe"],"chemical_system":"Fe-Na-Sr","density":2.7355693043979863,"density_atomic":0.034783760019126544,"volume":114.99619356275802,"volume_molar":17.313081612478367,"formula_full":"Na2 Sr1 Fe1","formula_reduced":"Na2SrFe","formula_anonymous":"ABC2","energy_above_hull":0.5222799524999999,"spacegroup":225},{"id":"jvasp-79947","created_at":"2022-09-04T14:37:06.679799Z","updated_at":"2022-09-04T14:37:06.679827Z","structure_string":"V2 Tc1 Os1\n1.0\n-0.000005 3.022366 3.022365\n3.022362 -0.000001 3.022360\n3.022365 3.022364 -0.000003\nV Tc Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000001 0.999999 0.999997 V\n0.749999 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n","nsites":4,"nelements":3,"elements":["V","Tc","Os"],"chemical_system":"Os-Tc-V","density":11.731909895261388,"density_atomic":0.07244179281112549,"volume":55.216744986268296,"volume_molar":8.3130752654083,"formula_full":"V2 Tc1 Os1","formula_reduced":"V2TcOs","formula_anonymous":"ABC2","energy_above_hull":4.941613725,"spacegroup":225},{"id":"jvasp-102564","created_at":"2022-09-04T14:36:48.667348Z","updated_at":"2022-09-04T14:36:48.667369Z","structure_string":"Ta3 W1\n1.0\n4.010312 -0.000000 2.315355\n1.336771 3.780958 2.315355\n-0.000000 -0.000000 4.630709\nTa W\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.750000 0.749999 Ta\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":2,"elements":["Ta","W"],"chemical_system":"Ta-W","density":17.185690066008398,"density_atomic":0.05696819852501525,"volume":70.21461277634685,"volume_molar":10.57105703870138,"formula_full":"Ta3 W1","formula_reduced":"Ta3W","formula_anonymous":"AB3","energy_above_hull":7.017826899999998,"spacegroup":225},{"id":"jvasp-101603","created_at":"2022-09-04T14:36:48.475516Z","updated_at":"2022-09-04T14:36:48.475545Z","structure_string":"Pm3 Tm1\n1.0\n4.607242 -0.023801 -4.126627\n-0.935302 4.511369 -4.126627\n0.019475 0.023801 6.185091\nPm Tm\n3 1\ndirect\n0.750000 0.250000 0.500000 Pm\n0.250001 0.750000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Pm","Tm"],"chemical_system":"Pm-Tm","density":7.754358520581364,"density_atomic":0.030929089796442634,"volume":129.32808648187466,"volume_molar":19.470798525382563,"formula_full":"Pm3 Tm1","formula_reduced":"Pm3Tm","formula_anonymous":"AB3","energy_above_hull":1.52647194375,"spacegroup":139}]}