{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4332","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4330","results":[{"id":"jvasp-66252","created_at":"2022-09-04T14:35:50.029744Z","updated_at":"2022-09-04T14:35:50.029769Z","structure_string":"Ba4 Si1 Os1\n1.0\n0.000000 4.724604 4.724604\n4.724604 0.000000 4.724604\n4.724604 4.724604 -0.000000\nBa Si Os\n4 1 1\ndirect\n0.125774 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125774 0.624742 Ba\n0.624742 0.624742 0.125774 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Os\n","nsites":6,"nelements":3,"elements":["Ba","Si","Os"],"chemical_system":"Ba-Os-Si","density":6.043257832923037,"density_atomic":0.028446249494507546,"volume":210.92411501060943,"volume_molar":21.170245171205316,"formula_full":"Ba4 Si1 Os1","formula_reduced":"Ba4SiOs","formula_anonymous":"ABC4","energy_above_hull":1.69759958,"spacegroup":216},{"id":"jvasp-66249","created_at":"2022-09-04T14:35:47.209631Z","updated_at":"2022-09-04T14:35:47.209667Z","structure_string":"Ba4 Tc1 Ru1\n1.0\n-0.000000 4.724639 4.724639\n4.724639 0.000000 4.724639\n4.724639 4.724639 0.000000\nBa Tc Ru\n4 1 1\ndirect\n0.125613 0.624795 0.624795 Ba\n0.624795 0.624795 0.624795 Ba\n0.624795 0.125613 0.624795 Ba\n0.624795 0.624795 0.125613 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Tc","Ru"],"chemical_system":"Ba-Ru-Tc","density":5.891613141617743,"density_atomic":0.028445617312012672,"volume":210.92880264075623,"volume_molar":21.170715664014896,"formula_full":"Ba4 Tc1 Ru1","formula_reduced":"Ba4TcRu","formula_anonymous":"ABC4","energy_above_hull":1.918029313333333,"spacegroup":216},{"id":"jvasp-65717","created_at":"2022-09-04T14:36:03.661623Z","updated_at":"2022-09-04T14:36:03.661648Z","structure_string":"Ba1 Na2 Hg1\n1.0\n4.184438 0.000000 0.000000\n0.000000 4.182853 0.000000\n0.000000 0.000000 8.034539\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685452 Na\n0.000000 0.000000 0.314548 Na\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Na","Hg"],"chemical_system":"Ba-Hg-Na","density":4.533071726723441,"density_atomic":0.028443909523473972,"volume":140.62764461752033,"volume_molar":21.17198676584909,"formula_full":"Ba1 Na2 Hg1","formula_reduced":"BaNa2Hg","formula_anonymous":"ABC2","energy_above_hull":2.500000000016378e-06,"spacegroup":123},{"id":"jvasp-1852","created_at":"2022-09-04T14:36:02.686251Z","updated_at":"2022-09-04T14:36:02.686260Z","structure_string":"K1 Y1 Te2\n1.0\n4.425819 0.078729 7.282817\n2.099049 3.897186 7.282817\n0.129203 0.078729 8.521185\nK Y Te\n1 1 2\ndirect\n0.500000 0.500001 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.262662 0.262663 0.262663 Te\n0.737337 0.737338 0.737337 Te\n","nsites":4,"nelements":3,"elements":["K","Y","Te"],"chemical_system":"K-Te-Y","density":4.524493759254334,"density_atomic":0.028441381227616844,"volume":140.64014570839348,"volume_molar":21.173868849071386,"formula_full":"K1 Y1 Te2","formula_reduced":"KYTe2","formula_anonymous":"ABC2","energy_above_hull":0.5750897458333333,"spacegroup":166},{"id":"jvasp-66061","created_at":"2022-09-04T14:35:57.587607Z","updated_at":"2022-09-04T14:35:57.587647Z","structure_string":"Ba4 Pt1 W1\n1.0\n-0.000000 4.724887 4.724887\n4.724887 0.000000 4.724887\n4.724887 4.724887 -0.000000\nBa Pt W\n4 1 1\ndirect\n0.126245 0.624586 0.624586 Ba\n0.624586 0.624586 0.624586 Ba\n0.624586 0.126245 0.624586 Ba\n0.624586 0.624586 0.126245 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 W\n","nsites":6,"nelements":3,"elements":["Ba","Pt","W"],"chemical_system":"Ba-Pt-W","density":7.3063649089540785,"density_atomic":0.028441138384057967,"volume":210.96201983824824,"volume_molar":21.174049641330726,"formula_full":"Ba4 Pt1 W1","formula_reduced":"Ba4PtW","formula_anonymous":"ABC4","energy_above_hull":1.979549213333333,"spacegroup":216},{"id":"jvasp-90704","created_at":"2022-09-04T14:36:07.076341Z","updated_at":"2022-09-04T14:36:07.076366Z","structure_string":"K4 Bi2 Au2\n1.0\n0.000000 -0.000000 6.740248\n5.321164 3.921546 0.000000\n-5.321164 3.921546 0.000000\nK Bi Au\n4 2 2\ndirect\n0.250000 0.855217 0.512501 K\n0.750000 0.487500 0.144784 K\n0.750000 0.144784 0.487500 K\n0.250000 0.512501 0.855217 K\n0.250000 0.283227 0.283227 Bi\n0.750000 0.716774 0.716774 Bi\n0.500000 0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":8,"nelements":3,"elements":["K","Bi","Au"],"chemical_system":"Au-Bi-K","density":5.715884318911049,"density_atomic":0.028439382160422355,"volume":281.3000632317953,"volume_molar":21.175357207234647,"formula_full":"K4 Bi2 Au2","formula_reduced":"K2BiAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-65711","created_at":"2022-09-04T14:35:44.967440Z","updated_at":"2022-09-04T14:35:44.967459Z","structure_string":"Ba1 Na2 Hg1\n1.0\n4.183490 -0.000000 -0.000000\n0.000000 4.183490 -0.000000\n0.000000 0.000000 8.036710\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685436 Na\n0.000000 0.000000 0.314564 Na\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Na","Hg"],"chemical_system":"Ba-Hg-Na","density":4.532183923958307,"density_atomic":0.028438338779605686,"volume":140.65519195757545,"volume_molar":21.176134114833484,"formula_full":"Ba1 Na2 Hg1","formula_reduced":"BaNa2Hg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-76945","created_at":"2022-09-04T14:38:13.204567Z","updated_at":"2022-09-04T14:38:13.204591Z","structure_string":"Sr2 Cd1 Ag1\n1.0\n-11.747654 -0.000008 -6.782497\n-7.438103 -1.217065 -0.681853\n-5.821519 3.355302 -3.481840\nSr Cd Ag\n2 1 1\ndirect\n0.775016 -0.000001 -0.000000 Sr\n0.224985 0.000000 -0.000001 Sr\n0.500001 -0.000001 -0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Sr","Cd","Ag"],"chemical_system":"Ag-Cd-Sr","density":4.668975472464351,"density_atomic":0.02843576494884146,"volume":140.66792320151632,"volume_molar":21.178050848410027,"formula_full":"Sr2 Cd1 Ag1","formula_reduced":"Sr2CdAg","formula_anonymous":"ABC2","energy_above_hull":0.12942,"spacegroup":71},{"id":"jvasp-104555","created_at":"2022-09-04T14:36:55.385483Z","updated_at":"2022-09-04T14:36:55.385499Z","structure_string":"Ac2 Th6\n1.0\n7.328464 0.000000 0.000000\n-3.664232 6.346636 0.000000\n0.000000 0.000000 6.048930\nAc Th\n2 6\ndirect\n0.333334 0.666667 0.750000 Ac\n0.666667 0.333334 0.250000 Ac\n0.161041 0.322082 0.250000 Th\n0.677919 0.838960 0.250000 Th\n0.161041 0.838960 0.250000 Th\n0.838959 0.677919 0.750000 Th\n0.322081 0.161041 0.750000 Th\n0.838959 0.161041 0.750000 Th\n","nsites":8,"nelements":2,"elements":["Ac","Th"],"chemical_system":"Ac-Th","density":10.89681071532109,"density_atomic":0.028435107772006057,"volume":281.34234848499085,"volume_molar":21.17854030406985,"formula_full":"Ac2 Th6","formula_reduced":"AcTh3","formula_anonymous":"AB3","energy_above_hull":2.7257942,"spacegroup":194},{"id":"jvasp-78330","created_at":"2022-09-04T14:37:09.380390Z","updated_at":"2022-09-04T14:37:09.380408Z","structure_string":"Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.652707083648011,"density_atomic":0.02843247936263398,"volume":35.171044608730185,"volume_molar":21.18049813100123,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0975199999999998,"spacegroup":139},{"id":"jvasp-103308","created_at":"2022-09-04T14:36:48.089422Z","updated_at":"2022-09-04T14:36:48.089449Z","structure_string":"Sr1 Eu3\n1.0\n5.201046 -0.000000 -0.000000\n-0.000000 5.201046 -0.000000\n0.000000 0.000000 5.201046\nSr Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.500000 0.000000 Eu\n","nsites":4,"nelements":2,"elements":["Sr","Eu"],"chemical_system":"Eu-Sr","density":6.414844748102542,"density_atomic":0.028430723178123275,"volume":140.69286858935405,"volume_molar":21.18180646433182,"formula_full":"Sr1 Eu3","formula_reduced":"SrEu3","formula_anonymous":"AB3","energy_above_hull":1.0306515774999998,"spacegroup":221},{"id":"jvasp-65683","created_at":"2022-09-04T14:36:00.433085Z","updated_at":"2022-09-04T14:36:00.433109Z","structure_string":"Ba1 Na2 Hg1\n1.0\n4.183602 0.000000 0.000000\n0.000000 4.183602 0.000000\n0.000000 0.000000 8.038561\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.185411 Na\n0.000000 0.000000 0.814589 Na\n0.500000 0.500000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Na","Hg"],"chemical_system":"Ba-Hg-Na","density":4.530897715422767,"density_atomic":0.028430268137573367,"volume":140.69512044853388,"volume_molar":21.182145489655635,"formula_full":"Ba1 Na2 Hg1","formula_reduced":"BaNa2Hg","formula_anonymous":"ABC2","energy_above_hull":2.250000000003638e-05,"spacegroup":123}]}