{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3551","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3549","results":[{"id":"jvasp-19936","created_at":"2022-09-04T14:36:17.191451Z","updated_at":"2022-09-04T14:36:17.191470Z","structure_string":"Os2 O4\n1.0\n4.517163 0.000000 0.000000\n0.000000 4.517163 0.000000\n0.000000 0.000000 3.224366\nOs O\n2 4\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500001 Os\n0.308227 0.308227 0.000000 O\n0.808226 0.191773 0.500001 O\n0.191773 0.808226 0.500001 O\n0.691773 0.691773 0.000000 O\n","nsites":6,"nelements":2,"elements":["Os","O"],"chemical_system":"O-Os","density":11.217693687683502,"density_atomic":0.09119591665860446,"volume":65.79241943980055,"volume_molar":6.603520180123988,"formula_full":"Os2 O4","formula_reduced":"OsO2","formula_anonymous":"AB2","energy_above_hull":2.830467333333334,"spacegroup":136},{"id":"jvasp-98198","created_at":"2022-09-04T14:36:17.190018Z","updated_at":"2022-09-04T14:36:17.190051Z","structure_string":"Cd9 Au9\n1.0\n8.268347 0.000001 -0.000000\n-4.134175 7.160598 -0.000000\n0.000000 0.000000 5.903079\nCd Au\n9 9\ndirect\n0.333358 0.314415 0.213086 Cd\n0.333334 0.666667 0.646198 Cd\n0.666667 0.333333 0.500359 Cd\n0.333339 0.980062 0.914413 Cd\n0.000000 0.000000 0.500364 Cd\n0.646724 0.666662 0.914413 Cd\n0.685585 0.018942 0.213086 Cd\n0.981059 0.666643 0.213086 Cd\n0.019939 0.353276 0.914413 Cd\n0.333334 0.666667 0.153716 Au\n0.333305 0.308503 0.712811 Au\n0.975199 0.666695 0.712811 Au\n0.691497 0.024802 0.712811 Au\n0.644769 0.666684 0.416104 Au\n0.021915 0.355231 0.416104 Au\n0.333317 0.978085 0.416104 Au\n0.666667 0.333333 0.994043 Au\n0.000000 0.000000 0.994084 Au\n","nsites":18,"nelements":2,"elements":["Cd","Au"],"chemical_system":"Au-Cd","density":13.229207134892139,"density_atomic":0.05150221316597673,"volume":349.4995436796319,"volume_molar":11.692974708858397,"formula_full":"Cd9 Au9","formula_reduced":"CdAu","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":157},{"id":"jvasp-91464","created_at":"2022-09-04T14:36:17.181801Z","updated_at":"2022-09-04T14:36:17.181829Z","structure_string":"S48\n1.0\n10.629922 0.000000 -1.029959\n0.000000 10.728269 0.000000\n0.023315 0.000000 10.868691\nS\n48\ndirect\n0.780320 0.692397 0.722562 S\n0.784318 0.388972 0.035992 S\n0.046612 0.194227 0.173437 S\n0.290790 0.441382 0.053575 S\n0.962758 0.087810 0.545823 S\n0.324317 0.474824 0.409121 S\n0.454129 0.675697 0.624296 S\n0.574456 0.659332 0.978408 S\n0.752233 0.812024 0.339626 S\n0.425543 0.159332 0.021592 S\n0.731340 0.636454 0.261633 S\n0.758697 0.518049 0.641986 S\n0.737266 0.028289 0.117113 S\n0.171651 0.796031 0.659825 S\n0.763486 0.301984 0.865177 S\n0.925621 0.667751 0.010881 S\n0.445792 0.132927 0.835849 S\n0.460559 0.344772 0.063071 S\n0.675682 0.974824 0.590879 S\n0.543208 0.113772 0.555816 S\n0.828348 0.296031 0.340175 S\n0.648438 0.339697 0.381761 S\n0.037241 0.587810 0.454177 S\n0.554207 0.632928 0.164150 S\n0.946694 0.275571 0.501649 S\n0.043966 0.981745 0.947264 S\n0.219679 0.192397 0.277437 S\n0.353708 0.910087 0.254402 S\n0.539440 0.844772 0.936929 S\n0.268660 0.136454 0.738367 S\n0.140153 0.421235 0.767567 S\n0.236513 0.801984 0.134823 S\n0.241302 0.018049 0.358014 S\n0.159278 0.548662 0.322060 S\n0.709209 0.941382 0.946425 S\n0.247766 0.312024 0.660374 S\n0.956034 0.481745 0.052735 S\n0.262733 0.528289 0.882887 S\n0.859846 0.921236 0.232433 S\n0.953387 0.694227 0.826563 S\n0.074379 0.167751 -0.010881 S\n0.840721 0.048662 0.677940 S\n0.053306 0.775571 0.498351 S\n0.456791 0.613772 0.444184 S\n0.646292 0.410087 0.745598 S\n0.351561 0.839697 0.618239 S\n0.545870 0.175697 0.375704 S\n0.215681 0.888972 0.964008 S\n","nsites":48,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.0615522512850317,"density_atomic":0.038718097132773105,"volume":1239.730347165491,"volume_molar":15.553813864738027,"formula_full":"S48","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.0026800000000002,"spacegroup":4},{"id":"jvasp-15678","created_at":"2022-09-04T14:36:17.181186Z","updated_at":"2022-09-04T14:36:17.181216Z","structure_string":"Ce1 Cr2 Si2 C1\n1.0\n3.993762 -0.000000 0.000000\n0.000000 3.993762 0.000000\n-0.000000 -0.000000 5.269149\nCe Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.771042 Si\n0.500000 0.500000 0.228958 Si\n0.000000 0.000000 0.500000 C\n","nsites":6,"nelements":4,"elements":["Ce","Cr","Si","C"],"chemical_system":"C-Ce-Cr-Si","density":6.1702419712434065,"density_atomic":0.07139148404145386,"volume":84.0436374248232,"volume_molar":8.435376909244821,"formula_full":"Ce1 Cr2 Si2 C1","formula_reduced":"CeCr2Si2C","formula_anonymous":"ABC2D2","energy_above_hull":4.369879583333334,"spacegroup":123},{"id":"jvasp-86138","created_at":"2022-09-04T14:36:17.180140Z","updated_at":"2022-09-04T14:36:17.180164Z","structure_string":"Ca2 Ag2 Bi2\n1.0\n4.867879 -0.000000 -0.000000\n-2.433939 4.215706 0.000000\n0.000000 -0.000000 7.831247\nCa Ag Bi\n2 2 2\ndirect\n0.000000 0.000000 0.021314 Ca\n0.000000 0.000000 0.521314 Ca\n0.333333 0.666668 0.340788 Ag\n0.666667 0.333333 0.840788 Ag\n0.666667 0.333333 0.237569 Bi\n0.333333 0.666668 0.737569 Bi\n","nsites":6,"nelements":3,"elements":["Ca","Ag","Bi"],"chemical_system":"Ag-Bi-Ca","density":7.375933554465557,"density_atomic":0.037334491279228506,"volume":160.70930108904878,"volume_molar":16.130233876657886,"formula_full":"Ca2 Ag2 Bi2","formula_reduced":"CaAgBi","formula_anonymous":"ABC","energy_above_hull":0.0103402600000001,"spacegroup":186},{"id":"jvasp-65316","created_at":"2022-09-04T14:36:17.179771Z","updated_at":"2022-09-04T14:36:17.179797Z","structure_string":"Y1 Be1 Pb4\n1.0\n0.000000 4.493387 4.493387\n4.493387 -0.000000 4.493387\n4.493387 4.493387 -0.000000\nY Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.126659 0.624447 0.624447 Pb\n0.624447 0.624447 0.624447 Pb\n0.624447 0.126659 0.624447 Pb\n0.624447 0.624447 0.126659 Pb\n","nsites":6,"nelements":3,"elements":["Y","Be","Pb"],"chemical_system":"Be-Pb-Y","density":8.480964432709724,"density_atomic":0.03306737962253104,"volume":181.44770067936665,"volume_molar":18.211726567824897,"formula_full":"Y1 Be1 Pb4","formula_reduced":"YBePb4","formula_anonymous":"ABC4","energy_above_hull":1.1351074716666665,"spacegroup":216},{"id":"jvasp-71534","created_at":"2022-09-04T14:36:17.178915Z","updated_at":"2022-09-04T14:36:17.178929Z","structure_string":"Sr2 Be1 Ir1\n1.0\n3.321634 0.000000 0.000000\n0.000000 3.321634 0.000000\n0.000000 -0.000000 8.827196\nSr Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.917672 Sr\n0.499999 0.499999 0.330361 Sr\n0.000000 0.000000 0.592867 Be\n0.499999 0.499999 0.659100 Ir\n","nsites":4,"nelements":3,"elements":["Sr","Be","Ir"],"chemical_system":"Be-Ir-Sr","density":6.418775754634195,"density_atomic":0.04107084772175652,"volume":97.3926817166979,"volume_molar":14.662810957295829,"formula_full":"Sr2 Be1 Ir1","formula_reduced":"Sr2BeIr","formula_anonymous":"ABC2","energy_above_hull":1.318384955,"spacegroup":99},{"id":"jvasp-63045","created_at":"2022-09-04T14:36:17.178170Z","updated_at":"2022-09-04T14:36:17.178191Z","structure_string":"U1 Au2\n1.0\n2.427819 -4.205177 0.000000\n2.427819 4.205177 0.000000\n0.000000 0.000000 3.021981\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333335 0.666666 0.500000 Au\n0.666666 0.333335 0.500000 Au\n","nsites":3,"nelements":2,"elements":["U","Au"],"chemical_system":"Au-U","density":17.00661123042101,"density_atomic":0.04861820755203878,"volume":61.70527773548485,"volume_molar":12.386595605266127,"formula_full":"U1 Au2","formula_reduced":"UAu2","formula_anonymous":"AB2","energy_above_hull":1.9076970466666672,"spacegroup":191},{"id":"jvasp-99530","created_at":"2022-09-04T14:36:17.177790Z","updated_at":"2022-09-04T14:36:17.177815Z","structure_string":"K2 Mn2 F6\n1.0\n5.131630 0.041589 -3.002360\n-1.668086 4.853128 -3.002360\n-0.029429 -0.041589 5.945328\nK Mn F\n2 2 6\ndirect\n0.750000 0.250000 0.500000 K\n0.249999 0.750000 0.500000 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.790326 0.290327 0.080652 F\n0.750000 0.750000 -0.000000 F\n0.209673 0.709674 0.919348 F\n0.290326 0.209674 0.500000 F\n0.709673 0.790327 0.500000 F\n0.250000 0.250000 -0.000000 F\n","nsites":10,"nelements":3,"elements":["K","Mn","F"],"chemical_system":"F-K-Mn","density":3.4074447760015256,"density_atomic":0.06793319493547466,"volume":147.20344022533243,"volume_molar":8.864798373931981,"formula_full":"K2 Mn2 F6","formula_reduced":"KMnF3","formula_anonymous":"ABC3","energy_above_hull":0.1773117241379309,"spacegroup":140},{"id":"jvasp-91311","created_at":"2022-09-04T14:36:17.163545Z","updated_at":"2022-09-04T14:36:17.163573Z","structure_string":"Tb8 Co2 B26\n1.0\n7.331439 0.000000 -0.000000\n0.000000 7.331439 0.000000\n-0.000000 -0.000000 6.982822\nTb Co B\n8 2 26\ndirect\n0.818843 0.316247 0.500000 Tb\n0.816247 0.318843 0.000000 Tb\n0.316247 0.181157 0.500000 Tb\n0.683753 0.818843 0.500000 Tb\n0.181157 0.683753 0.500000 Tb\n0.318843 0.183753 0.000000 Tb\n0.183753 0.681157 0.000000 Tb\n0.681157 0.816247 0.000000 Tb\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.091468 0.408532 0.750000 B\n0.960596 0.830508 0.254508 B\n0.460596 0.669492 0.245492 B\n0.539404 0.330508 0.245492 B\n0.169492 0.960596 0.254508 B\n0.830508 0.039404 0.254508 B\n0.039404 0.169492 0.254508 B\n0.408532 0.908532 0.750000 B\n0.669492 0.539404 0.754508 B\n0.591468 0.091468 0.250000 B\n0.330508 0.460596 0.754508 B\n0.039404 0.169492 0.745491 B\n0.539404 0.330508 0.754508 B\n0.460596 0.669492 0.754508 B\n0.830508 0.039404 0.745491 B\n0.169492 0.960596 0.745491 B\n0.591468 0.091468 0.750000 B\n0.960596 0.830508 0.745491 B\n0.669492 0.539404 0.245492 B\n0.000000 0.000000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.408532 0.908532 0.250000 B\n0.091468 0.408532 0.250000 B\n0.908532 0.591468 0.250000 B\n0.330508 0.460596 0.245492 B\n0.908532 0.591468 0.750000 B\n","nsites":36,"nelements":3,"elements":["Tb","Co","B"],"chemical_system":"B-Co-Tb","density":7.390069212752034,"density_atomic":0.09591644597851863,"volume":375.32666721265434,"volume_molar":6.278527835934114,"formula_full":"Tb8 Co2 B26","formula_reduced":"Tb4CoB13","formula_anonymous":"AB4C13","energy_above_hull":4.667020449074075,"spacegroup":128},{"id":"jvasp-86857","created_at":"2022-09-04T14:36:17.157573Z","updated_at":"2022-09-04T14:36:17.157595Z","structure_string":"Bi8 Pd8\n1.0\n5.746006 0.027554 0.000000\n-1.049671 5.649384 -0.000000\n-0.000000 -0.000000 10.837805\nBi Pd\n8 8\ndirect\n0.849429 0.394548 0.279323 Bi\n0.122359 0.122359 0.993466 Bi\n0.394549 0.849427 0.279323 Bi\n0.605452 0.150571 0.779323 Bi\n0.365491 0.365491 0.497519 Bi\n0.634509 0.634508 0.997519 Bi\n0.150572 0.605451 0.779323 Bi\n0.877642 0.877640 0.493466 Bi\n0.087325 0.087325 0.722304 Pd\n0.327652 0.327651 0.228793 Pd\n0.623676 0.132698 0.055636 Pd\n0.672349 0.672347 0.728793 Pd\n0.867302 0.376323 0.555636 Pd\n0.376325 0.867301 0.555636 Pd\n0.132698 0.623675 0.055636 Pd\n0.912676 0.912674 0.222304 Pd\n","nsites":16,"nelements":2,"elements":["Bi","Pd"],"chemical_system":"Bi-Pd","density":11.89887885656569,"density_atomic":0.04543857483071642,"volume":352.1237199804079,"volume_molar":13.253366291605255,"formula_full":"Bi8 Pd8","formula_reduced":"BiPd","formula_anonymous":"AB","energy_above_hull":0.7130650000000002,"spacegroup":36},{"id":"jvasp-15652","created_at":"2022-09-04T14:36:17.156894Z","updated_at":"2022-09-04T14:36:17.156921Z","structure_string":"Ce2 Mn2 Si4\n1.0\n4.006887 0.000000 -0.000000\n0.000000 3.961656 -0.931300\n-0.000000 -0.017503 8.817441\nCe Mn Si\n2 2 4\ndirect\n0.250000 0.895408 0.790813 Ce\n0.750001 0.104594 0.209187 Ce\n0.750001 0.750780 0.501559 Mn\n0.250000 0.249221 0.498441 Mn\n0.250000 0.679155 0.358307 Si\n0.750001 0.320847 0.641693 Si\n0.750001 0.463706 0.927408 Si\n0.250000 0.536296 0.072592 Si\n","nsites":8,"nelements":3,"elements":["Ce","Mn","Si"],"chemical_system":"Ce-Mn-Si","density":5.963734673007312,"density_atomic":0.05718291290353455,"volume":139.90193212954546,"volume_molar":10.531364098501117,"formula_full":"Ce2 Mn2 Si4","formula_reduced":"CeMnSi2","formula_anonymous":"ABC2","energy_above_hull":3.0281724853448275,"spacegroup":63}]}