{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3418","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3416","results":[{"id":"jvasp-111074","created_at":"2022-09-04T14:38:39.303639Z","updated_at":"2022-09-04T14:38:39.303666Z","structure_string":"Cu1 Ge2 P3\n1.0\n3.861855 0.000000 0.000000\n-1.930928 3.344464 0.000000\n-0.000000 0.000000 9.432423\nCu Ge P\n1 2 3\ndirect\n0.000000 0.000000 0.981880 Cu\n0.666665 0.333333 0.327690 Ge\n0.333332 0.666666 0.692815 Ge\n0.000000 0.000000 0.226327 P\n0.666665 0.333333 0.585633 P\n0.333332 0.666666 0.935653 P\n","nsites":6,"nelements":3,"elements":["Cu","Ge","P"],"chemical_system":"Cu-Ge-P","density":4.112886383780823,"density_atomic":0.04924991585490167,"volume":121.8276193136448,"volume_molar":12.227717866041063,"formula_full":"Cu1 Ge2 P3","formula_reduced":"CuGe2P3","formula_anonymous":"AB2C3","energy_above_hull":1.873716475,"spacegroup":156},{"id":"jvasp-106758","created_at":"2022-09-04T14:36:57.144822Z","updated_at":"2022-09-04T14:36:57.144849Z","structure_string":"Pr2 Si3 Ni1\n1.0\n4.078606 0.000000 0.000000\n-2.039304 3.532176 0.000000\n-0.000000 -0.000000 8.515826\nPr Si Ni\n2 3 1\ndirect\n0.333335 0.666667 0.243575 Pr\n0.333335 0.666667 0.756425 Pr\n0.666668 0.333334 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666668 0.333334 -0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Pr","Si","Ni"],"chemical_system":"Ni-Pr-Si","density":5.749328955159299,"density_atomic":0.048906927764531684,"volume":122.68200588856706,"volume_molar":12.313471803001663,"formula_full":"Pr2 Si3 Ni1","formula_reduced":"Pr2Si3Ni","formula_anonymous":"AB2C3","energy_above_hull":2.44380465,"spacegroup":187},{"id":"jvasp-106801","created_at":"2022-09-04T14:36:56.812050Z","updated_at":"2022-09-04T14:36:56.812067Z","structure_string":"Hf2 Al3 Ni1\n1.0\n4.488311 -0.005669 2.401981\n1.436329 4.252285 2.401981\n-0.007909 -0.005669 5.090617\nHf Al Ni\n2 3 1\ndirect\n0.626150 0.626149 0.626150 Hf\n0.373850 0.373850 0.373850 Hf\n0.000000 0.499999 -0.000000 Al\n0.500000 -0.000000 -0.000000 Al\n-0.000000 -0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Hf","Al","Ni"],"chemical_system":"Al-Hf-Ni","density":8.473519387315946,"density_atomic":0.06165148046645636,"volume":97.32126389510645,"volume_molar":9.768039168623948,"formula_full":"Hf2 Al3 Ni1","formula_reduced":"Hf2Al3Ni","formula_anonymous":"AB2C3","energy_above_hull":3.0667878,"spacegroup":166},{"id":"jvasp-101676","created_at":"2022-09-04T14:36:40.433135Z","updated_at":"2022-09-04T14:36:40.433145Z","structure_string":"Y2 U1 Se3\n1.0\n4.025338 -0.000000 0.000000\n-2.012669 3.486044 0.000000\n0.000000 0.000000 10.227448\nY U Se\n2 1 3\ndirect\n0.333333 0.666666 0.671984 Y\n0.666667 0.333333 0.328016 Y\n0.000000 0.000000 0.000000 U\n0.333333 0.666666 0.169768 Se\n0.666667 0.333333 0.830233 Se\n0.000000 0.000000 0.500000 Se\n","nsites":6,"nelements":3,"elements":["Y","U","Se"],"chemical_system":"Se-U-Y","density":7.552207709167702,"density_atomic":0.041806975780110986,"volume":143.51671911304348,"volume_molar":14.404631398535503,"formula_full":"Y2 U1 Se3","formula_reduced":"Y2USe3","formula_anonymous":"AB2C3","energy_above_hull":2.6820445,"spacegroup":164},{"id":"jvasp-107360","created_at":"2022-09-04T14:36:59.611261Z","updated_at":"2022-09-04T14:36:59.611285Z","structure_string":"Ce2 Ni1 Ru3\n1.0\n4.586288 0.000725 2.494858\n1.483274 4.339808 2.494858\n0.001014 0.000725 5.220953\nCe Ni Ru\n2 1 3\ndirect\n0.623805 0.623804 0.623806 Ce\n0.376194 0.376194 0.376195 Ce\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ru\n0.500000 -0.000001 0.000000 Ru\n-0.000000 -0.000001 0.500000 Ru\n","nsites":6,"nelements":3,"elements":["Ce","Ni","Ru"],"chemical_system":"Ce-Ni-Ru","density":10.26329694580632,"density_atomic":0.057751389090851805,"volume":103.89360488907164,"volume_molar":10.427698545096893,"formula_full":"Ce2 Ni1 Ru3","formula_reduced":"Ce2NiRu3","formula_anonymous":"AB2C3","energy_above_hull":3.429307483333334,"spacegroup":166},{"id":"jvasp-103099","created_at":"2022-09-04T14:36:45.828145Z","updated_at":"2022-09-04T14:36:45.828170Z","structure_string":"Dy2 In3 Cu1\n1.0\n4.696065 -0.000000 0.000000\n-2.348031 4.066911 0.000000\n0.000000 0.000000 7.442819\nDy In Cu\n2 3 1\ndirect\n0.000000 0.000000 0.277074 Dy\n0.000000 0.000000 0.736777 Dy\n0.333333 0.666667 0.518093 In\n0.333333 0.666667 0.946333 In\n0.666666 0.333333 0.066989 In\n0.666666 0.333333 0.454734 Cu\n","nsites":6,"nelements":3,"elements":["Dy","In","Cu"],"chemical_system":"Cu-Dy-In","density":8.562820626285937,"density_atomic":0.0422099681844029,"volume":142.1465179454239,"volume_molar":14.267105660186813,"formula_full":"Dy2 In3 Cu1","formula_reduced":"Dy2In3Cu","formula_anonymous":"AB2C3","energy_above_hull":0.1915457841666666,"spacegroup":156},{"id":"jvasp-101093","created_at":"2022-09-04T14:36:47.550166Z","updated_at":"2022-09-04T14:36:47.550183Z","structure_string":"U2 Mn1 Al3\n1.0\n4.490964 0.001997 3.134470\n1.635788 4.182458 3.134470\n0.002925 0.001997 5.476646\nU Mn Al\n2 1 3\ndirect\n0.142244 0.142244 0.142244 U\n0.857754 0.857757 0.857757 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500001 Al\n-0.000001 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n","nsites":6,"nelements":3,"elements":["U","Mn","Al"],"chemical_system":"Al-Mn-U","density":9.885197631514579,"density_atomic":0.058368472228031494,"volume":102.79522096380136,"volume_molar":10.317454834988578,"formula_full":"U2 Mn1 Al3","formula_reduced":"U2MnAl3","formula_anonymous":"AB2C3","energy_above_hull":3.905834606896552,"spacegroup":166},{"id":"jvasp-105559","created_at":"2022-09-04T14:36:57.678564Z","updated_at":"2022-09-04T14:36:57.678585Z","structure_string":"Mg1 Cu2 O3\n1.0\n4.182927 -0.000000 0.000000\n0.000000 4.182927 0.000000\n-0.000000 -0.000000 3.861048\nMg Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Mg\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.000000 0.500000 O\n","nsites":6,"nelements":3,"elements":["Mg","Cu","O"],"chemical_system":"Cu-Mg-O","density":4.901150350324808,"density_atomic":0.08881482795707982,"volume":67.55628691753508,"volume_molar":6.780557817339047,"formula_full":"Mg1 Cu2 O3","formula_reduced":"MgCu2O3","formula_anonymous":"AB2C3","energy_above_hull":0.8120617416666667,"spacegroup":123},{"id":"jvasp-13114","created_at":"2022-09-04T14:36:47.604055Z","updated_at":"2022-09-04T14:36:47.604065Z","structure_string":"K2 Pt4 S6\n1.0\n6.221970 -0.066340 4.193658\n2.196064 5.821909 4.193658\n-0.097028 -0.066340 7.502684\nK Pt S\n2 4 6\ndirect\n0.694367 0.694368 0.694368 K\n0.305632 0.305632 0.305632 K\n0.500000 0.500000 0.500000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.733867 0.221737 0.733868 S\n0.733867 0.733868 0.221737 S\n0.221736 0.733868 0.733868 S\n0.778263 0.266132 0.266132 S\n0.266132 0.778264 0.266133 S\n0.266132 0.266132 0.778263 S\n","nsites":12,"nelements":3,"elements":["K","Pt","S"],"chemical_system":"K-Pt-S","density":6.3140269341465824,"density_atomic":0.0434178033354718,"volume":276.3843188307076,"volume_molar":13.870210598793665,"formula_full":"K2 Pt4 S6","formula_reduced":"KPt2S3","formula_anonymous":"AB2C3","energy_above_hull":1.7284118,"spacegroup":166},{"id":"jvasp-105491","created_at":"2022-09-04T14:36:46.200400Z","updated_at":"2022-09-04T14:36:46.200421Z","structure_string":"Ho2 In3 Cu1\n1.0\n4.683901 -0.000000 0.000000\n-2.341950 4.056378 0.000000\n-0.000000 -0.000000 7.416807\nHo In Cu\n2 3 1\ndirect\n0.333333 0.666667 0.722228 Ho\n0.333333 0.666667 0.263290 Ho\n0.666667 0.333334 0.481823 In\n0.666667 0.333334 0.054155 In\n0.000000 0.000000 0.932367 In\n0.000000 0.000000 0.546138 Cu\n","nsites":6,"nelements":3,"elements":["Ho","In","Cu"],"chemical_system":"Cu-Ho-In","density":8.694814840079642,"density_atomic":0.042578283238302136,"volume":140.9169074858937,"volume_molar":14.143690872399159,"formula_full":"Ho2 In3 Cu1","formula_reduced":"Ho2In3Cu","formula_anonymous":"AB2C3","energy_above_hull":0.1223063791666665,"spacegroup":156},{"id":"jvasp-100371","created_at":"2022-09-04T14:36:45.921829Z","updated_at":"2022-09-04T14:36:45.921855Z","structure_string":"Mo2 As1 P3\n1.0\n5.941487 -0.008567 0.080822\n5.082486 3.077283 0.080822\n-0.001946 -0.000542 5.122938\nMo As P\n2 1 3\ndirect\n0.091295 0.091295 0.498481 Mo\n0.909648 0.909644 0.008091 Mo\n0.296844 0.296844 0.700985 As\n0.698990 0.698987 0.196313 P\n0.434696 0.434694 0.373274 P\n0.568531 0.568530 0.880854 P\n","nsites":6,"nelements":3,"elements":["Mo","As","P"],"chemical_system":"As-Mo-P","density":6.362093325854882,"density_atomic":0.06390489408526809,"volume":93.8895226395997,"volume_molar":9.42359868708127,"formula_full":"Mo2 As1 P3","formula_reduced":"Mo2AsP3","formula_anonymous":"AB2C3","energy_above_hull":4.221570008333333,"spacegroup":8},{"id":"jvasp-48377","created_at":"2022-09-04T14:36:46.325826Z","updated_at":"2022-09-04T14:36:46.325853Z","structure_string":"Co4 O2 F6\n1.0\n-0.120215 4.613947 3.013126\n-0.120215 4.613947 -3.013126\n-4.613947 0.120215 -3.013126\nCo O F\n4 2 6\ndirect\n0.250000 0.250000 0.500000 Co\n0.749999 0.750001 0.499999 Co\n-0.000001 0.960324 0.039677 Co\n0.499999 0.539678 0.960322 Co\n0.499999 0.827195 0.672806 O\n-0.000001 0.672808 0.327193 O\n0.046378 0.750001 0.796379 F\n0.546378 0.250000 0.796379 F\n-0.000001 0.277998 0.722003 F\n0.500000 0.222003 0.277997 F\n0.953621 0.250001 0.203620 F\n0.453621 0.750001 0.203620 F\n","nsites":12,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.944230567436954,"density_atomic":0.09360168656673921,"volume":128.20281813451987,"volume_molar":6.433795138622995,"formula_full":"Co4 O2 F6","formula_reduced":"Co2OF3","formula_anonymous":"AB2C3","energy_above_hull":1.3076143579166668,"spacegroup":74}]}