{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3596","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3594","results":[{"id":"jvasp-15935","created_at":"2022-09-04T14:38:27.271838Z","updated_at":"2022-09-04T14:38:27.271862Z","structure_string":"Na1 V1 S2\n1.0\n3.433473 -0.014600 5.884366\n1.580027 3.048354 5.884366\n-0.024128 -0.014600 6.812776\nNa V S\n1 1 2\ndirect\n0.500000 0.499999 0.500002 Na\n0.000000 0.000000 0.000000 V\n0.264507 0.264507 0.264508 S\n0.735493 0.735492 0.735495 S\n","nsites":4,"nelements":3,"elements":["Na","V","S"],"chemical_system":"Na-S-V","density":3.1816037218559456,"density_atomic":0.05551177549532582,"volume":72.05678370595093,"volume_molar":10.848402354752777,"formula_full":"Na1 V1 S2","formula_reduced":"NaVS2","formula_anonymous":"ABC2","energy_above_hull":1.5704283,"spacegroup":166},{"id":"jvasp-19771","created_at":"2022-09-04T14:38:17.475470Z","updated_at":"2022-09-04T14:38:17.475490Z","structure_string":"Ni4 Ge2\n1.0\n2.016135 -3.492048 0.000000\n2.016135 3.492048 0.000000\n-0.000000 0.000000 5.116958\nNi Ge\n4 2\ndirect\n0.666668 0.333334 0.750000 Ni\n0.333334 0.666668 0.250000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666668 0.333334 0.250000 Ge\n0.333334 0.666668 0.750000 Ge\n","nsites":6,"nelements":2,"elements":["Ni","Ge"],"chemical_system":"Ge-Ni","density":8.75895482589683,"density_atomic":0.08327403117390883,"volume":72.05127355333198,"volume_molar":7.231715187923843,"formula_full":"Ni4 Ge2","formula_reduced":"Ni2Ge","formula_anonymous":"AB2","energy_above_hull":0.7709935833333332,"spacegroup":194},{"id":"jvasp-36988","created_at":"2022-09-04T14:38:09.481613Z","updated_at":"2022-09-04T14:38:09.481640Z","structure_string":"Tl1 Zn1 F3\n1.0\n4.160985 -0.000377 -0.005654\n0.000403 4.161116 -0.002823\n0.005939 0.002942 4.161209\nTl Zn F\n1 1 3\ndirect\n0.988039 0.000002 0.997990 Tl\n0.487958 0.500002 0.498004 Zn\n0.488008 -0.000005 0.498006 F\n0.987989 0.499998 0.498005 F\n0.488004 0.499999 0.998006 F\n","nsites":5,"nelements":3,"elements":["Tl","Zn","F"],"chemical_system":"F-Tl-Zn","density":7.531612882384302,"density_atomic":0.06939743963705917,"volume":72.04876759358038,"volume_molar":8.677756400661352,"formula_full":"Tl1 Zn1 F3","formula_reduced":"TlZnF3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-18090","created_at":"2022-09-04T14:38:14.972358Z","updated_at":"2022-09-04T14:38:14.972381Z","structure_string":"U1 Co2 Si2\n1.0\n3.638845 0.000000 -1.367394\n-0.513835 3.602384 -1.367394\n-0.008339 -0.009613 5.503269\nU Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.623560 0.623560 0.247121 Si\n0.376439 0.376440 0.752881 Si\n","nsites":5,"nelements":3,"elements":["U","Co","Si"],"chemical_system":"Co-Si-U","density":9.49769420666692,"density_atomic":0.0694020008767407,"volume":72.04403240304407,"volume_molar":8.677186080982649,"formula_full":"U1 Co2 Si2","formula_reduced":"U(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.900686999999999,"spacegroup":139},{"id":"jvasp-68853","created_at":"2022-09-04T14:36:00.849509Z","updated_at":"2022-09-04T14:36:00.849534Z","structure_string":"Sr1 Ta1 Be2\n1.0\n3.284122 0.000000 0.000000\n0.000000 3.284122 0.000000\n0.000000 0.000000 6.679333\nSr Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.660206 Be\n0.000000 0.000000 0.339794 Be\n","nsites":4,"nelements":3,"elements":["Sr","Ta","Be"],"chemical_system":"Be-Sr-Ta","density":6.606050211214385,"density_atomic":0.05552496982899337,"volume":72.03966093667876,"volume_molar":10.845824461583824,"formula_full":"Sr1 Ta1 Be2","formula_reduced":"SrTaBe2","formula_anonymous":"ABC2","energy_above_hull":2.5374644275,"spacegroup":123},{"id":"jvasp-47182","created_at":"2022-09-04T14:38:09.191236Z","updated_at":"2022-09-04T14:38:09.191263Z","structure_string":"Li2 Cr2 O4\n1.0\n1.460648 -2.529916 0.000000\n1.460648 2.529916 -0.000000\n0.000000 -0.000000 9.747316\nLi Cr O\n2 2 4\ndirect\n0.333333 0.666668 0.761200 Li\n0.666668 0.333333 0.261199 Li\n0.333333 0.666668 0.500268 Cr\n0.666668 0.333333 0.000268 Cr\n0.000000 0.000000 0.387440 O\n0.333333 0.666668 0.110653 O\n0.666668 0.333333 0.610654 O\n0.000000 0.000000 0.887440 O\n","nsites":8,"nelements":3,"elements":["Li","Cr","O"],"chemical_system":"Cr-Li-O","density":4.19225557608462,"density_atomic":0.11105120503475999,"volume":72.03884007828579,"volume_molar":5.422850439232081,"formula_full":"Li2 Cr2 O4","formula_reduced":"LiCrO2","formula_anonymous":"ABC2","energy_above_hull":2.0227386000000003,"spacegroup":186},{"id":"jvasp-36232","created_at":"2022-09-04T14:37:09.197531Z","updated_at":"2022-09-04T14:37:09.197541Z","structure_string":"Tb1 Hg2\n1.0\n2.474002 -4.285097 0.000000\n2.474002 4.285097 -0.000000\n0.000000 0.000000 3.397435\nTb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333332 0.500030 Hg\n0.333332 0.666667 0.499971 Hg\n","nsites":3,"nelements":2,"elements":["Tb","Hg"],"chemical_system":"Hg-Tb","density":12.911507818059299,"density_atomic":0.04164658534205967,"volume":72.03471726096697,"volume_molar":14.46010689841149,"formula_full":"Tb1 Hg2","formula_reduced":"TbHg2","formula_anonymous":"AB2","energy_above_hull":0.1924909333333333,"spacegroup":191},{"id":"jvasp-123934","created_at":"2022-09-04T14:38:55.540427Z","updated_at":"2022-09-04T14:38:55.540452Z","structure_string":"K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.4618064219877267,"density_atomic":0.027768914362893565,"volume":72.02298130432193,"volume_molar":21.686626568473756,"formula_full":"K1 Mg1","formula_reduced":"KMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-35664","created_at":"2022-09-04T14:37:30.478597Z","updated_at":"2022-09-04T14:37:30.478624Z","structure_string":"Mg1 Be2 P2\n1.0\n1.826705 -3.163947 0.000000\n1.826705 3.163947 -0.000000\n0.000000 0.000000 6.230779\nMg Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.373620 Be\n0.333334 0.666668 0.626380 Be\n0.666668 0.333334 0.732781 P\n0.333334 0.666668 0.267219 P\n","nsites":5,"nelements":3,"elements":["Mg","Be","P"],"chemical_system":"Be-Mg-P","density":2.4041812103075912,"density_atomic":0.06942246716272774,"volume":72.02279325913172,"volume_molar":8.674627978697409,"formula_full":"Mg1 Be2 P2","formula_reduced":"Mg(BeP)2","formula_anonymous":"AB2C2","energy_above_hull":1.75589045,"spacegroup":164},{"id":"jvasp-79942","created_at":"2022-09-04T14:37:06.179154Z","updated_at":"2022-09-04T14:37:06.179171Z","structure_string":"Lu1 Tl1 Rh2\n1.0\n0.000027 3.302222 3.302273\n3.302276 0.000021 3.302278\n3.302323 3.302274 -0.000027\nLu Tl Rh\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Lu\n0.749998 0.750001 0.749999 Tl\n0.000000 0.999999 0.000002 Rh\n0.499998 0.500001 0.499998 Rh\n","nsites":4,"nelements":3,"elements":["Lu","Tl","Rh"],"chemical_system":"Lu-Rh-Tl","density":13.491387981257162,"density_atomic":0.055538216556002676,"volume":72.02247835896114,"volume_molar":10.843237564042944,"formula_full":"Lu1 Tl1 Rh2","formula_reduced":"LuTlRh2","formula_anonymous":"ABC2","energy_above_hull":1.4681935875,"spacegroup":225},{"id":"jvasp-249","created_at":"2022-09-04T14:36:05.454271Z","updated_at":"2022-09-04T14:36:05.454288Z","structure_string":"Ni2 Se2\n1.0\n3.678919 0.000000 0.000000\n0.000000 3.678919 0.000000\n0.000000 0.000000 5.321175\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.720467 Se\n0.000000 0.500000 0.279532 Se\n","nsites":4,"nelements":2,"elements":["Ni","Se"],"chemical_system":"Ni-Se","density":6.347724099000851,"density_atomic":0.055540782927319926,"volume":72.01915041842959,"volume_molar":10.842736530884897,"formula_full":"Ni2 Se2","formula_reduced":"NiSe","formula_anonymous":"AB","energy_above_hull":0.6983078833333334,"spacegroup":129},{"id":"jvasp-110801","created_at":"2022-09-04T14:38:36.086560Z","updated_at":"2022-09-04T14:38:36.086582Z","structure_string":"Ge3 Pd1\n1.0\n4.160479 0.000000 0.000000\n0.000000 4.160479 0.000000\n0.000000 -0.000000 4.160479\nGe Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Ge","Pd"],"chemical_system":"Ge-Pd","density":7.478587978457284,"density_atomic":0.0555430838106647,"volume":72.01616701073355,"volume_molar":10.842287368357647,"formula_full":"Ge3 Pd1","formula_reduced":"Ge3Pd","formula_anonymous":"AB3","energy_above_hull":1.0385858875,"spacegroup":221}]}