{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=91","results":[{"id":"jvasp-121102","created_at":"2022-09-04T14:38:53.813697Z","updated_at":"2022-09-04T14:38:53.813734Z","structure_string":"Rb1 Zn1 H1\n1.0\n4.160893 0.000000 0.000000\n0.000000 4.160893 -0.000000\n0.000000 -0.000000 7.704624\nRb Zn H\n1 1 1\ndirect\n0.000000 0.000000 -0.079639 Rb\n0.000000 0.000000 0.480304 Zn\n0.000000 0.000000 0.257578 H\n","nsites":3,"nelements":3,"elements":["Rb","Zn","H"],"chemical_system":"H-Rb-Zn","density":1.8907699646168044,"density_atomic":0.022490375680211602,"volume":133.3903907456549,"volume_molar":26.77652363672451,"formula_full":"Rb1 Zn1 H1","formula_reduced":"RbZnH","formula_anonymous":"ABC","energy_above_hull":0.1565534666666669,"spacegroup":99},{"id":"jvasp-64496","created_at":"2022-09-04T14:36:12.948332Z","updated_at":"2022-09-04T14:36:12.948361Z","structure_string":"Ba4 Mg1 Cu1\n1.0\n-0.000000 5.107614 5.107614\n5.107614 -0.000000 5.107614\n5.107614 5.107614 -0.000000\nBa Mg Cu\n4 1 1\ndirect\n0.126142 0.624619 0.624619 Ba\n0.624619 0.624619 0.624619 Ba\n0.624619 0.126142 0.624619 Ba\n0.624619 0.624619 0.126142 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cu\n","nsites":6,"nelements":3,"elements":["Ba","Mg","Cu"],"chemical_system":"Ba-Cu-Mg","density":3.970203041057651,"density_atomic":0.022514745833261445,"volume":266.49201569649034,"volume_molar":26.747540499006572,"formula_full":"Ba4 Mg1 Cu1","formula_reduced":"Ba4MgCu","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-79000","created_at":"2022-09-04T14:36:35.297581Z","updated_at":"2022-09-04T14:36:35.297591Z","structure_string":"Sr3 Lu1\n1.0\n-2.823874 2.823874 5.569018\n2.823874 -2.823874 5.569018\n2.823874 2.823874 -5.569018\nSr Lu\n3 1\ndirect\n0.749998 0.250000 0.499998 Sr\n0.250000 0.749998 0.499998 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Lu\n","nsites":4,"nelements":2,"elements":["Sr","Lu"],"chemical_system":"Lu-Sr","density":4.0928176453466225,"density_atomic":0.02251804842899755,"volume":177.63528720584026,"volume_molar":26.74361758741493,"formula_full":"Sr3 Lu1","formula_reduced":"Sr3Lu","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-37685","created_at":"2022-09-04T14:38:01.869865Z","updated_at":"2022-09-04T14:38:01.869888Z","structure_string":"Sr6 Tm2\n1.0\n3.982975 -6.898714 0.000000\n3.982975 6.898714 0.000000\n0.000000 0.000000 6.464576\nSr Tm\n6 2\ndirect\n0.171594 0.828404 0.750001 Sr\n0.656809 0.828404 0.750001 Sr\n0.171595 0.343189 0.750001 Sr\n0.828404 0.171594 0.250000 Sr\n0.343189 0.171595 0.250000 Sr\n0.828404 0.656809 0.250000 Sr\n0.333333 0.666666 0.250000 Tm\n0.666666 0.333333 0.750001 Tm\n","nsites":8,"nelements":2,"elements":["Sr","Tm"],"chemical_system":"Sr-Tm","density":4.03654822288069,"density_atomic":0.022518747151441348,"volume":355.2595509065853,"volume_molar":26.74278777367303,"formula_full":"Sr6 Tm2","formula_reduced":"Sr3Tm","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-105684","created_at":"2022-09-04T14:35:43.910691Z","updated_at":"2022-09-04T14:35:43.910714Z","structure_string":"Rb2 Na1 Sb1 I6\n1.0\n7.415985 0.000000 4.281621\n2.471995 6.991859 4.281621\n0.000000 0.000000 8.563243\nRb Na Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751951 0.248049 0.248049 I\n0.248049 0.248049 0.751950 I\n0.248049 0.751951 0.751951 I\n0.248049 0.751951 0.248049 I\n0.751951 0.248049 0.751950 I\n0.751951 0.751951 0.248049 I\n","nsites":10,"nelements":4,"elements":["Rb","Na","Sb","I"],"chemical_system":"I-Na-Rb-Sb","density":4.028192955335747,"density_atomic":0.022521651166227185,"volume":444.01717823405903,"volume_molar":26.73933947183512,"formula_full":"Rb2 Na1 Sb1 I6","formula_reduced":"Rb2NaSbI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-64739","created_at":"2022-09-04T14:35:57.647190Z","updated_at":"2022-09-04T14:35:57.647215Z","structure_string":"Ba4 Li1 Nb1\n1.0\n-0.000000 5.107076 5.107076\n5.107076 0.000000 5.107076\n5.107076 5.107076 -0.000000\nBa Li Nb\n4 1 1\ndirect\n0.122437 0.625855 0.625855 Ba\n0.625855 0.625855 0.625855 Ba\n0.625855 0.122437 0.625855 Ba\n0.625855 0.625855 0.122437 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Nb\n","nsites":6,"nelements":3,"elements":["Ba","Li","Nb"],"chemical_system":"Ba-Li-Nb","density":4.046232184451626,"density_atomic":0.022521861965464126,"volume":266.4078134037331,"volume_molar":26.739089198018256,"formula_full":"Ba4 Li1 Nb1","formula_reduced":"Ba4LiNb","formula_anonymous":"ABC4","energy_above_hull":1.12042888,"spacegroup":216},{"id":"jvasp-64215","created_at":"2022-09-04T14:36:09.546287Z","updated_at":"2022-09-04T14:36:09.546312Z","structure_string":"Ba4 Mg1 Pb1\n1.0\n0.000000 5.106914 5.106914\n5.106914 -0.000000 5.106914\n5.106914 5.106914 -0.000000\nBa Mg Pb\n4 1 1\ndirect\n0.121747 0.626084 0.626084 Ba\n0.626084 0.626084 0.626084 Ba\n0.626084 0.121747 0.626084 Ba\n0.626084 0.626084 0.121747 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","Mg","Pb"],"chemical_system":"Ba-Mg-Pb","density":4.867326771768613,"density_atomic":0.022524005328781533,"volume":266.3824622849429,"volume_molar":26.73654473125529,"formula_full":"Ba4 Mg1 Pb1","formula_reduced":"Ba4MgPb","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-109596","created_at":"2022-09-04T14:38:09.879309Z","updated_at":"2022-09-04T14:38:09.879338Z","structure_string":"Sr6 Ho2\n1.0\n7.968661 -0.000000 0.000000\n-3.984330 6.901063 0.000000\n-0.000000 -0.000000 6.458468\nSr Ho\n6 2\ndirect\n0.171578 0.343156 0.250000 Sr\n0.656843 0.828422 0.250000 Sr\n0.171578 0.828422 0.250000 Sr\n0.828422 0.656843 0.750000 Sr\n0.343157 0.171578 0.750000 Sr\n0.828422 0.171578 0.750000 Sr\n0.333333 0.666666 0.750000 Ho\n0.666666 0.333333 0.250000 Ho\n","nsites":8,"nelements":2,"elements":["Sr","Ho"],"chemical_system":"Ho-Sr","density":4.0001768345487445,"density_atomic":0.0225247060016399,"volume":355.16556795092305,"volume_molar":26.735713041322544,"formula_full":"Sr6 Ho2","formula_reduced":"Sr3Ho","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-36454","created_at":"2022-09-04T14:37:20.009118Z","updated_at":"2022-09-04T14:37:20.009140Z","structure_string":"Sr3 Sb1 P1\n1.0\n6.054589 0.000000 0.000000\n0.000000 6.054589 -0.000000\n0.000000 -0.000000 6.054589\nSr Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 P\n","nsites":5,"nelements":3,"elements":["Sr","Sb","P"],"chemical_system":"P-Sb-Sr","density":3.1093106550975573,"density_atomic":0.022527655790507462,"volume":221.94941393355555,"volume_molar":26.732212246147537,"formula_full":"Sr3 Sb1 P1","formula_reduced":"Sr3SbP","formula_anonymous":"ABC3","energy_above_hull":0.5458721059999999,"spacegroup":221},{"id":"jvasp-106491","created_at":"2022-09-04T14:37:01.189401Z","updated_at":"2022-09-04T14:37:01.189424Z","structure_string":"Ba1 Ca3\n1.0\n5.167814 -0.667914 -3.559923\n-1.804357 4.888425 -3.559923\n0.532282 0.667914 6.252681\nBa Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.250000 0.500000 Ca\n0.249999 0.750000 0.500000 Ca\n0.500000 0.500001 0.000001 Ca\n","nsites":4,"nelements":2,"elements":["Ba","Ca"],"chemical_system":"Ba-Ca","density":2.4091251023962124,"density_atomic":0.02253150202102506,"volume":177.52922092221982,"volume_molar":26.72764893516862,"formula_full":"Ba1 Ca3","formula_reduced":"BaCa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107981","created_at":"2022-09-04T14:38:45.958302Z","updated_at":"2022-09-04T14:38:45.958325Z","structure_string":"Sc2 I6\n1.0\n10.376269 -0.000000 0.000000\n-5.188134 8.986113 0.000000\n-0.000000 -0.000000 3.807794\nSc I\n2 6\ndirect\n0.333334 0.666666 0.749999 Sc\n0.666667 0.333333 0.250000 Sc\n0.210256 0.420511 0.250000 I\n0.579489 0.789744 0.250000 I\n0.210256 0.789744 0.250000 I\n0.789744 0.579489 0.749999 I\n0.420511 0.210256 0.749999 I\n0.789744 0.210256 0.749999 I\n","nsites":8,"nelements":2,"elements":["Sc","I"],"chemical_system":"I-Sc","density":3.9816666906283067,"density_atomic":0.02253219204615678,"volume":355.04756854602283,"volume_molar":26.726830428498726,"formula_full":"Sc2 I6","formula_reduced":"ScI3","formula_anonymous":"AB3","energy_above_hull":0.11475351875,"spacegroup":194},{"id":"jvasp-64613","created_at":"2022-09-04T14:35:59.282971Z","updated_at":"2022-09-04T14:35:59.282991Z","structure_string":"Ba4 Sc1 Te1\n1.0\n0.000000 5.106217 5.106217\n5.106217 -0.000000 5.106217\n5.106217 5.106217 0.000000\nBa Sc Te\n4 1 1\ndirect\n0.123749 0.625417 0.625417 Ba\n0.625417 0.625417 0.625417 Ba\n0.625417 0.123749 0.625417 Ba\n0.625417 0.625417 0.123749 Ba\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Te\n","nsites":6,"nelements":3,"elements":["Ba","Sc","Te"],"chemical_system":"Ba-Sc-Te","density":4.5017008444069795,"density_atomic":0.022533230186299946,"volume":266.273408223911,"volume_molar":26.725599082822235,"formula_full":"Ba4 Sc1 Te1","formula_reduced":"Ba4ScTe","formula_anonymous":"ABC4","energy_above_hull":0.5071111494444444,"spacegroup":216}]}