{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3456","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3454","results":[{"id":"jvasp-19760","created_at":"2022-09-04T14:38:16.231138Z","updated_at":"2022-09-04T14:38:16.231156Z","structure_string":"Ca2 Si2\n1.0\n3.908106 0.000000 -0.000000\n0.000000 4.185835 -1.745501\n-0.000000 -0.032394 5.814029\nCa Si\n2 2\ndirect\n0.250000 0.861161 0.722318 Ca\n0.750001 0.138841 0.277683 Ca\n0.250000 0.570555 0.141108 Si\n0.750001 0.429447 0.858893 Si\n","nsites":4,"nelements":2,"elements":["Ca","Si"],"chemical_system":"Ca-Si","density":2.38569850810394,"density_atomic":0.042154561405118154,"volume":94.88890090822636,"volume_molar":14.285857945775776,"formula_full":"Ca2 Si2","formula_reduced":"CaSi","formula_anonymous":"AB","energy_above_hull":0.5951745099999997,"spacegroup":63},{"id":"jvasp-70993","created_at":"2022-09-04T14:35:41.005320Z","updated_at":"2022-09-04T14:35:41.005350Z","structure_string":"Hf1 Be1 Te2\n1.0\n3.639457 -0.000000 -0.000000\n0.000000 3.639457 0.000000\n-0.000000 0.000000 7.163818\nHf Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.735617 Hf\n0.000000 0.000000 0.486203 Be\n0.000000 0.000000 0.923377 Te\n0.500000 0.500000 0.354803 Te\n","nsites":4,"nelements":3,"elements":["Hf","Be","Te"],"chemical_system":"Be-Hf-Te","density":7.747169018316802,"density_atomic":0.04215433691803002,"volume":94.88940622593786,"volume_molar":14.285934023135454,"formula_full":"Hf1 Be1 Te2","formula_reduced":"HfBeTe2","formula_anonymous":"ABC2","energy_above_hull":2.2650961583333333,"spacegroup":99},{"id":"jvasp-71432","created_at":"2022-09-04T14:35:47.291187Z","updated_at":"2022-09-04T14:35:47.291219Z","structure_string":"Be1 Ge1 Te2\n1.0\n3.218883 -0.000000 0.000000\n0.000000 3.218883 0.000000\n-0.000000 -0.000000 9.158292\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.522928 Be\n0.500000 0.500000 0.659077 Ge\n0.000000 0.000000 0.972663 Te\n0.500000 0.500000 0.345331 Te\n","nsites":4,"nelements":3,"elements":["Be","Ge","Te"],"chemical_system":"Be-Ge-Te","density":5.894725601670961,"density_atomic":0.0421536439115076,"volume":94.890966209164,"volume_molar":14.28616888409973,"formula_full":"Be1 Ge1 Te2","formula_reduced":"BeGeTe2","formula_anonymous":"ABC2","energy_above_hull":1.2060043958333333,"spacegroup":99},{"id":"jvasp-22213","created_at":"2022-09-04T14:37:34.822694Z","updated_at":"2022-09-04T14:37:34.822728Z","structure_string":"Lu10 Sb2 Pd4\n1.0\n6.790613 -0.000000 -3.344818\n-1.647540 6.587719 -3.344818\n-0.024225 -0.031029 8.516343\nLu Sb Pd\n10 2 4\ndirect\n0.202517 0.011828 0.714345 Lu\n0.011829 0.511828 0.714345 Lu\n0.702517 0.202517 0.714345 Lu\n0.988171 0.488172 0.285654 Lu\n0.511829 0.702517 0.714345 Lu\n0.797483 0.988172 0.285654 Lu\n0.488172 0.297483 0.285655 Lu\n0.297483 0.797483 0.285655 Lu\n0.500000 0.500000 -0.000000 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.500000 Sb\n0.750000 0.750000 0.499999 Sb\n0.361042 0.861042 -0.000000 Pd\n0.138958 0.361042 -0.000000 Pd\n0.638958 0.138958 -0.000000 Pd\n0.861042 0.638958 -0.000001 Pd\n","nsites":16,"nelements":3,"elements":["Lu","Sb","Pd"],"chemical_system":"Lu-Pd-Sb","density":10.582158034608955,"density_atomic":0.04215339906716962,"volume":379.56606950022444,"volume_molar":14.28625186406434,"formula_full":"Lu10 Sb2 Pd4","formula_reduced":"Lu5SbPd2","formula_anonymous":"AB2C5","energy_above_hull":1.5923020312500002,"spacegroup":140},{"id":"jvasp-28685","created_at":"2022-09-04T14:37:52.324359Z","updated_at":"2022-09-04T14:37:52.324374Z","structure_string":"Mo2 W2 S8\n1.0\n3.192119 -0.000000 0.000000\n-1.596059 2.764439 0.000429\n0.000000 0.005459 32.263491\nMo W S\n2 2 8\ndirect\n0.333933 0.667866 0.085104 Mo\n0.333102 0.666204 0.472536 Mo\n0.666836 0.333672 0.278808 W\n0.666130 0.332261 0.666466 W\n0.333426 0.666855 0.327640 S\n0.332672 0.665346 0.715267 S\n0.667369 0.334735 0.036594 S\n0.666532 0.333062 0.423988 S\n0.667176 0.334352 0.133657 S\n0.666338 0.332678 0.521085 S\n0.333571 0.667143 0.229978 S\n0.332914 0.665829 0.617627 S\n","nsites":12,"nelements":3,"elements":["Mo","W","S"],"chemical_system":"Mo-S-W","density":4.759752838337825,"density_atomic":0.042148664226819246,"volume":284.7065315148086,"volume_molar":14.28785673394628,"formula_full":"Mo2 W2 S8","formula_reduced":"MoWS4","formula_anonymous":"ABC4","energy_above_hull":3.8312943166666655,"spacegroup":156},{"id":"jvasp-8171","created_at":"2022-09-04T14:37:09.969148Z","updated_at":"2022-09-04T14:37:09.969180Z","structure_string":"Ge1 P1\n1.0\n3.519284 -0.000000 2.031859\n1.173095 3.318013 2.031859\n-0.000000 -0.000000 4.063720\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.249999 0.250000 0.250000 P\n","nsites":2,"nelements":2,"elements":["Ge","P"],"chemical_system":"Ge-P","density":3.625854437874331,"density_atomic":0.04214769425647481,"volume":47.45218060636273,"volume_molar":14.288185549022927,"formula_full":"Ge1 P1","formula_reduced":"GeP","formula_anonymous":"AB","energy_above_hull":1.390165725,"spacegroup":216},{"id":"jvasp-105691","created_at":"2022-09-04T14:36:10.335841Z","updated_at":"2022-09-04T14:36:10.335865Z","structure_string":"K2 Rb1 Pr1 F6\n1.0\n6.017918 -0.000000 3.474446\n2.005973 5.673747 3.474446\n0.000000 0.000000 6.948893\nK Rb Pr F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.766962 0.233038 0.233039 F\n0.233038 0.233038 0.766962 F\n0.233038 0.766962 0.766962 F\n0.233038 0.766962 0.233039 F\n0.766962 0.233038 0.766962 F\n0.766962 0.766962 0.233039 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Pr","F"],"chemical_system":"F-K-Pr-Rb","density":2.9293922314550422,"density_atomic":0.0421471432899536,"volume":237.26400461365668,"volume_molar":14.2883723306473,"formula_full":"K2 Rb1 Pr1 F6","formula_reduced":"K2RbPrF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99827","created_at":"2022-09-04T14:36:33.688648Z","updated_at":"2022-09-04T14:36:33.688674Z","structure_string":"Nd1 Y1 Zn2\n1.0\n4.434110 0.000000 2.560034\n1.478037 4.180518 2.560034\n0.000000 0.000000 5.120069\nNd Y Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n","nsites":4,"nelements":3,"elements":["Nd","Y","Zn"],"chemical_system":"Nd-Y-Zn","density":6.367916500575122,"density_atomic":0.042145151285641134,"volume":94.91008758966778,"volume_molar":14.289047675222712,"formula_full":"Nd1 Y1 Zn2","formula_reduced":"NdYZn2","formula_anonymous":"ABC2","energy_above_hull":0.2530919374999999,"spacegroup":225},{"id":"jvasp-35366","created_at":"2022-09-04T14:37:33.767211Z","updated_at":"2022-09-04T14:37:33.767237Z","structure_string":"Cu2 W1 Se4\n1.0\n5.560334 0.000000 0.000000\n0.000000 5.560334 -0.000000\n0.000000 -0.000000 5.372387\nCu W Se\n2 1 4\ndirect\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 W\n0.255112 0.744887 0.232711 Se\n0.744887 0.255112 0.232711 Se\n0.255112 0.255112 0.767290 Se\n0.744887 0.744887 0.767290 Se\n","nsites":7,"nelements":3,"elements":["Cu","W","Se"],"chemical_system":"Cu-Se-W","density":6.265989104057724,"density_atomic":0.042143343797763036,"volume":166.09977683763097,"volume_molar":14.289660518868592,"formula_full":"Cu2 W1 Se4","formula_reduced":"Cu2WSe4","formula_anonymous":"AB2C4","energy_above_hull":2.032806338095238,"spacegroup":111},{"id":"jvasp-63078","created_at":"2022-09-04T14:35:59.623841Z","updated_at":"2022-09-04T14:35:59.623870Z","structure_string":"Y2 Sn2 Au2\n1.0\n2.347298 -4.065639 -0.000000\n2.347298 4.065639 -0.000000\n-0.000000 0.000000 7.459409\nY Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n","nsites":6,"nelements":3,"elements":["Y","Sn","Au"],"chemical_system":"Au-Sn-Y","density":9.43744951710441,"density_atomic":0.04214245114815824,"volume":142.37425295709738,"volume_molar":14.289963198458112,"formula_full":"Y2 Sn2 Au2","formula_reduced":"YSnAu","formula_anonymous":"ABC","energy_above_hull":0.8573415733333335,"spacegroup":194},{"id":"jvasp-56734","created_at":"2022-09-04T14:38:33.549720Z","updated_at":"2022-09-04T14:38:33.549733Z","structure_string":"Y2 Sn2 Au2\n1.0\n2.346137 -4.063628 0.000000\n2.346137 4.063628 -0.000000\n-0.000000 -0.000000 7.467300\nY Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.746519 Y\n0.000000 0.000000 0.246519 Y\n0.333334 0.666668 0.971722 Sn\n0.666668 0.333334 0.471722 Sn\n0.666668 0.333334 0.074047 Au\n0.333334 0.666668 0.574048 Au\n","nsites":6,"nelements":3,"elements":["Y","Sn","Au"],"chemical_system":"Au-Sn-Y","density":9.436809582600576,"density_atomic":0.04213959355315686,"volume":142.38390772401064,"volume_molar":14.290932237880723,"formula_full":"Y2 Sn2 Au2","formula_reduced":"YSnAu","formula_anonymous":"ABC","energy_above_hull":0.8240715733333334,"spacegroup":186},{"id":"jvasp-100391","created_at":"2022-09-04T14:36:59.758016Z","updated_at":"2022-09-04T14:36:59.758041Z","structure_string":"Hf1 Ti1 Se4\n1.0\n3.662358 0.000000 0.000000\n0.000000 6.344740 0.002064\n0.000000 -0.006246 6.127543\nHf Ti Se\n1 1 4\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Ti\n0.000000 0.675465 0.743034 Se\n0.500000 0.157519 0.750201 Se\n0.500000 0.842481 0.249798 Se\n0.000000 0.324535 0.256965 Se\n","nsites":6,"nelements":3,"elements":["Hf","Ti","Se"],"chemical_system":"Hf-Se-Ti","density":6.32331870335587,"density_atomic":0.04213957139022459,"volume":142.3839826095588,"volume_molar":14.290939754069255,"formula_full":"Hf1 Ti1 Se4","formula_reduced":"HfTiSe4","formula_anonymous":"ABC4","energy_above_hull":2.540507466666667,"spacegroup":10}]}