{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4376","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4374","results":[{"id":"jvasp-26343","created_at":"2022-09-04T14:37:41.749651Z","updated_at":"2022-09-04T14:37:41.749677Z","structure_string":"Y2 C1 N2 O2\n1.0\n1.856934 -3.216306 -0.000000\n1.856934 3.216306 0.000000\n-0.000000 -0.000000 8.224487\nY C N O\n2 1 2 2\ndirect\n0.666666 0.333332 0.677693 Y\n0.333332 0.666666 0.322308 Y\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.149992 N\n0.000000 0.000000 0.850009 N\n0.666666 0.333332 0.396797 O\n0.333332 0.666666 0.603204 O\n","nsites":7,"nelements":4,"elements":["Y","C","N","O"],"chemical_system":"C-N-O-Y","density":4.222882899908406,"density_atomic":0.07125336791430661,"volume":98.24097028534288,"volume_molar":8.451727877961602,"formula_full":"Y2 C1 N2 O2","formula_reduced":"Y2C(NO)2","formula_anonymous":"AB2C2D2","energy_above_hull":4.057977771428572,"spacegroup":164},{"id":"jvasp-12153","created_at":"2022-09-04T14:36:13.926366Z","updated_at":"2022-09-04T14:36:13.926393Z","structure_string":"Y2 C2 Br2\n1.0\n3.440916 1.892797 -0.598883\n-3.440916 1.892797 0.598883\n0.014698 0.000000 9.960681\nY C Br\n2 2 2\ndirect\n0.589511 0.410490 0.850795 Y\n0.410490 0.589511 0.149205 Y\n0.912727 0.087274 0.961390 C\n0.087274 0.912727 0.038610 C\n0.201506 0.798496 0.660155 Br\n0.798496 0.201506 0.339845 Br\n","nsites":6,"nelements":3,"elements":["Y","C","Br"],"chemical_system":"Br-C-Y","density":4.627199440361216,"density_atomic":0.0462319902755714,"volume":129.7802660935917,"volume_molar":13.025917171431075,"formula_full":"Y2 C2 Br2","formula_reduced":"YCBr","formula_anonymous":"ABC","energy_above_hull":2.213699851666666,"spacegroup":12},{"id":"jvasp-109341","created_at":"2022-09-04T14:38:01.526882Z","updated_at":"2022-09-04T14:38:01.526899Z","structure_string":"Y2 C2 Cl2\n1.0\n3.895475 0.016449 0.331775\n2.096853 3.283017 0.331775\n-0.002456 -0.001352 9.335094\nY C Cl\n2 2 2\ndirect\n0.855467 0.855471 0.159845 Y\n0.144529 0.144531 0.840156 Y\n0.573202 0.573204 0.041812 C\n0.426794 0.426798 0.958189 C\n0.823310 0.823315 0.657305 Cl\n0.176686 0.176687 0.342696 Cl\n","nsites":6,"nelements":3,"elements":["Y","C","Cl"],"chemical_system":"C-Cl-Y","density":3.8036842304412812,"density_atomic":0.050391722749453104,"volume":119.06717358785114,"volume_molar":11.95065465402323,"formula_full":"Y2 C2 Cl2","formula_reduced":"YCCl","formula_anonymous":"ABC","energy_above_hull":2.2069531725,"spacegroup":12},{"id":"jvasp-97358","created_at":"2022-09-04T14:36:21.690611Z","updated_at":"2022-09-04T14:36:21.690632Z","structure_string":"Y2 C2 I2\n1.0\n3.895806 0.000000 0.000000\n-1.947903 3.633176 -0.221043\n0.000000 -0.036787 10.478851\nY C I\n2 2 2\ndirect\n0.145890 0.291779 0.132109 Y\n0.854112 0.708221 0.867892 Y\n0.576339 0.152677 0.968885 C\n0.423663 0.847324 0.031115 C\n0.172905 0.345809 0.667002 I\n0.827097 0.654191 0.332999 I\n","nsites":6,"nelements":3,"elements":["Y","C","I"],"chemical_system":"C-I-Y","density":5.1023263129706535,"density_atomic":0.040461930076662364,"volume":148.2875381533191,"volume_molar":14.8834737952193,"formula_full":"Y2 C2 I2","formula_reduced":"YCI","formula_anonymous":"ABC","energy_above_hull":2.217533908333333,"spacegroup":12},{"id":"jvasp-80301","created_at":"2022-09-04T14:37:15.072955Z","updated_at":"2022-09-04T14:37:15.072981Z","structure_string":"Y2 Cd1 Au1\n1.0\n-14.921100 1.859141 -5.578738\n-9.244150 0.174483 -0.693632\n-7.985944 3.733225 -2.872908\nY Cd Au\n2 1 1\ndirect\n0.513780 0.157202 0.157201 Y\n0.486223 0.842797 0.842795 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Y","Cd","Au"],"chemical_system":"Au-Cd-Y","density":7.06441583960491,"density_atomic":0.03492926408276555,"volume":114.5171564600366,"volume_molar":17.240960890932094,"formula_full":"Y2 Cd1 Au1","formula_reduced":"Y2CdAu","formula_anonymous":"ABC2","energy_above_hull":1.050219555,"spacegroup":71},{"id":"jvasp-99852","created_at":"2022-09-04T14:36:21.416690Z","updated_at":"2022-09-04T14:36:21.416710Z","structure_string":"Y2 Cd1 Hg1\n1.0\n4.546951 0.000000 2.625184\n1.515650 4.286907 2.625184\n0.000000 0.000000 5.250367\nY Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.749999 Y\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Y","Cd","Hg"],"chemical_system":"Cd-Hg-Y","density":7.9636266542725735,"density_atomic":0.03908462897450744,"volume":102.34202306510214,"volume_molar":15.407951714030295,"formula_full":"Y2 Cd1 Hg1","formula_reduced":"Y2CdHg","formula_anonymous":"ABC2","energy_above_hull":0.7867932624999997,"spacegroup":225},{"id":"jvasp-79703","created_at":"2022-09-04T14:36:52.364326Z","updated_at":"2022-09-04T14:36:52.364348Z","structure_string":"Y2 Cd1 In1\n1.0\n-12.194665 4.324866 0.021960\n-8.635272 1.444162 2.656665\n-7.109926 5.758415 0.014719\nY Cd In\n2 1 1\ndirect\n0.750031 -0.000018 -0.000017 Y\n0.250017 -0.000011 -0.000011 Y\n-0.000062 0.000038 0.000038 Cd\n0.500013 -0.000008 -0.000007 In\n","nsites":4,"nelements":3,"elements":["Y","Cd","In"],"chemical_system":"Cd-In-Y","density":6.449243851618438,"density_atomic":0.03835491523042742,"volume":104.28911069074015,"volume_molar":15.70109260787145,"formula_full":"Y2 Cd1 In1","formula_reduced":"Y2CdIn","formula_anonymous":"ABC2","energy_above_hull":0.736677655,"spacegroup":225},{"id":"jvasp-80456","created_at":"2022-09-04T14:37:17.336717Z","updated_at":"2022-09-04T14:37:17.336729Z","structure_string":"Y2 Cd1 Ir1\n1.0\n-13.272567 0.000000 -7.662918\n-7.939078 -0.701241 -1.574953\n-6.739981 2.690321 -3.651852\nY Cd Ir\n2 1 1\ndirect\n0.669533 0.000000 -0.000000 Y\n0.330467 0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 -0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Y","Cd","Ir"],"chemical_system":"Cd-Ir-Y","density":7.305330427044976,"density_atomic":0.036476043033091224,"volume":109.66101768141854,"volume_molar":16.50985210905878,"formula_full":"Y2 Cd1 Ir1","formula_reduced":"Y2CdIr","formula_anonymous":"ABC2","energy_above_hull":2.1299254375,"spacegroup":71},{"id":"jvasp-79695","created_at":"2022-09-04T14:37:04.373335Z","updated_at":"2022-09-04T14:37:04.373356Z","structure_string":"Y2 Cd1 Pd1\n1.0\n-13.346408 0.000000 -7.705552\n-7.992200 -0.450970 -1.568207\n-6.900280 2.637447 -3.459469\nY Cd Pd\n2 1 1\ndirect\n0.826229 0.000001 0.000000 Y\n0.173771 0.000000 0.000000 Y\n0.500000 0.000001 0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Y","Cd","Pd"],"chemical_system":"Cd-Pd-Y","density":5.96702343791692,"density_atomic":0.03623841313481672,"volume":110.38010922605568,"volume_molar":16.61811387158705,"formula_full":"Y2 Cd1 Pd1","formula_reduced":"Y2CdPd","formula_anonymous":"ABC2","energy_above_hull":1.3494140875,"spacegroup":139},{"id":"jvasp-14510","created_at":"2022-09-04T14:38:08.333212Z","updated_at":"2022-09-04T14:38:08.333231Z","structure_string":"Y2 Cd6\n1.0\n4.949257 -0.000000 -0.000000\n0.000000 5.882868 -2.994727\n-0.000000 -0.333507 6.592821\nY Cd\n2 6\ndirect\n0.250000 0.665998 0.334002 Y\n0.750000 0.334002 0.665997 Y\n0.750000 0.324505 0.161546 Cd\n0.250000 0.675494 0.838454 Cd\n0.250000 0.161546 0.324505 Cd\n0.750000 0.838454 0.675494 Cd\n0.250000 0.162857 0.837142 Cd\n0.750000 0.837143 0.162857 Cd\n","nsites":8,"nelements":2,"elements":["Y","Cd"],"chemical_system":"Cd-Y","density":7.567633017445632,"density_atomic":0.04277793612746673,"volume":187.0122947531212,"volume_molar":14.077679535673818,"formula_full":"Y2 Cd6","formula_reduced":"YCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-29325","created_at":"2022-09-04T14:37:01.762412Z","updated_at":"2022-09-04T14:37:01.762440Z","structure_string":"Y2 Cl2\n1.0\n3.683964 0.013559 8.755002\n1.777920 3.226574 8.755002\n0.022856 0.013559 9.498479\nY Cl\n2 2\ndirect\n0.217559 0.217559 0.217559 Y\n0.782441 0.782441 0.782441 Y\n0.386680 0.386680 0.386680 Cl\n0.613320 0.613320 0.613320 Cl\n","nsites":4,"nelements":2,"elements":["Y","Cl"],"chemical_system":"Cl-Y","density":3.693938156085956,"density_atomic":0.035776167988642575,"volume":111.8062728593468,"volume_molar":16.832827825248852,"formula_full":"Y2 Cl2","formula_reduced":"YCl","formula_anonymous":"AB","energy_above_hull":0.23322975875,"spacegroup":166},{"id":"jvasp-34892","created_at":"2022-09-04T14:38:34.471568Z","updated_at":"2022-09-04T14:38:34.471601Z","structure_string":"Y2 Cl2 O2\n1.0\n3.907674 0.000000 0.000000\n0.000000 3.907674 0.000000\n0.000000 0.000000 6.633166\nY Cl O\n2 2 2\ndirect\n0.500000 0.000000 0.168979 Y\n0.000000 0.500000 0.831022 Y\n0.500000 0.000000 0.627199 Cl\n0.000000 0.500000 0.372801 Cl\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":6,"nelements":3,"elements":["Y","Cl","O"],"chemical_system":"Cl-O-Y","density":4.602136770958355,"density_atomic":0.05923709245675414,"volume":101.2878882328717,"volume_molar":10.166165337025017,"formula_full":"Y2 Cl2 O2","formula_reduced":"YClO","formula_anonymous":"ABC","energy_above_hull":0.4984610058333334,"spacegroup":129}]}