{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3511","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3509","results":[{"id":"jvasp-41218","created_at":"2022-09-04T14:37:35.470425Z","updated_at":"2022-09-04T14:37:35.470446Z","structure_string":"Mg2 Ag1 Ir1\n1.0\n-0.000000 3.193419 3.193419\n3.193419 0.000000 3.193419\n3.193419 3.193419 0.000000\nMg Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Ir\n","nsites":4,"nelements":3,"elements":["Mg","Ag","Ir"],"chemical_system":"Ag-Ir-Mg","density":8.88990983472615,"density_atomic":0.061413278286515216,"volume":65.13249433353076,"volume_molar":9.805926223160617,"formula_full":"Mg2 Ag1 Ir1","formula_reduced":"Mg2AgIr","formula_anonymous":"ABC2","energy_above_hull":0.571499115,"spacegroup":225},{"id":"jvasp-41213","created_at":"2022-09-04T14:37:35.520806Z","updated_at":"2022-09-04T14:37:35.520826Z","structure_string":"Mn1 Sn1 Ru2\n1.0\n-0.000000 3.116034 3.116034\n3.116034 0.000000 3.116034\n3.116034 3.116034 -0.000000\nMn Sn Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Mn\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Mn","Sn","Ru"],"chemical_system":"Mn-Ru-Sn","density":10.312299037781653,"density_atomic":0.06610334438520504,"volume":60.51131054263666,"volume_molar":9.110190741495748,"formula_full":"Mn1 Sn1 Ru2","formula_reduced":"MnSnRu2","formula_anonymous":"ABC2","energy_above_hull":3.402454985344828,"spacegroup":225},{"id":"jvasp-36118","created_at":"2022-09-04T14:37:35.556619Z","updated_at":"2022-09-04T14:37:35.556636Z","structure_string":"K1 Na1 H2\n1.0\n3.745483 0.000000 -0.000000\n0.000000 3.745483 0.000000\n0.000000 0.000000 5.291582\nK Na H\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n","nsites":4,"nelements":3,"elements":["K","Na","H"],"chemical_system":"H-K-Na","density":1.4339456559254076,"density_atomic":0.05388387256728186,"volume":74.23371427147181,"volume_molar":11.176146912010601,"formula_full":"K1 Na1 H2","formula_reduced":"KNaH2","formula_anonymous":"ABC2","energy_above_hull":0.8120417499999999,"spacegroup":123},{"id":"jvasp-40859","created_at":"2022-09-04T14:37:36.391196Z","updated_at":"2022-09-04T14:37:36.391217Z","structure_string":"Li2 Pm1 Pb1\n1.0\n0.000000 3.467442 3.467442\n3.467442 -0.000000 3.467442\n3.467442 3.467442 0.000000\nLi Pm Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.750000 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pb\n","nsites":4,"nelements":3,"elements":["Li","Pm","Pb"],"chemical_system":"Li-Pb-Pm","density":7.290710627782924,"density_atomic":0.047973607722979664,"volume":83.37917846616264,"volume_molar":12.55302872940981,"formula_full":"Li2 Pm1 Pb1","formula_reduced":"Li2PmPb","formula_anonymous":"ABC2","energy_above_hull":0.71648549875,"spacegroup":225},{"id":"jvasp-41678","created_at":"2022-09-04T14:37:36.459531Z","updated_at":"2022-09-04T14:37:36.459545Z","structure_string":"Lu2 Ru1 Rh1\n1.0\n0.000000 3.323345 3.323345\n3.323345 -0.000000 3.323345\n3.323345 3.323345 -0.000000\nLu Ru Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.749999 0.749999 0.749999 Ru\n0.250001 0.250001 0.250001 Rh\n","nsites":4,"nelements":3,"elements":["Lu","Ru","Rh"],"chemical_system":"Lu-Rh-Ru","density":12.529439139793592,"density_atomic":0.05448835679457791,"volume":73.41017852823259,"volume_molar":11.052160707843656,"formula_full":"Lu2 Ru1 Rh1","formula_reduced":"Lu2RuRh","formula_anonymous":"ABC2","energy_above_hull":2.30713375,"spacegroup":225},{"id":"jvasp-41219","created_at":"2022-09-04T14:37:36.551429Z","updated_at":"2022-09-04T14:37:36.551446Z","structure_string":"Dy2 Ag1 Os1\n1.0\n0.000000 3.484540 3.484540\n3.484540 0.000000 3.484540\n3.484540 3.484540 -0.000000\nDy Ag Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Ag\n0.750001 0.750001 0.750001 Os\n","nsites":4,"nelements":3,"elements":["Dy","Ag","Os"],"chemical_system":"Ag-Dy-Os","density":12.227544038919088,"density_atomic":0.0472708740785428,"volume":84.61870185336133,"volume_molar":12.739643337235371,"formula_full":"Dy2 Ag1 Os1","formula_reduced":"Dy2AgOs","formula_anonymous":"ABC2","energy_above_hull":2.0300813150000003,"spacegroup":225},{"id":"jvasp-35611","created_at":"2022-09-04T14:37:36.709571Z","updated_at":"2022-09-04T14:37:36.709596Z","structure_string":"Ce2 Si4 Ru2\n1.0\n0.000000 4.446417 0.009065\n4.123788 0.000000 0.000000\n0.000000 -1.830776 -8.062588\nCe Si Ru\n2 4 2\ndirect\n0.407348 0.750000 0.800265 Ce\n0.592651 0.250000 0.199735 Ce\n0.042730 0.750000 0.088981 Si\n0.957269 0.250000 0.911018 Si\n0.668257 0.750000 0.494191 Si\n0.331743 0.250000 0.505808 Si\n0.113684 0.750000 0.385547 Ru\n0.886316 0.250000 0.614453 Ru\n","nsites":8,"nelements":3,"elements":["Ce","Si","Ru"],"chemical_system":"Ce-Ru-Si","density":6.683090887001756,"density_atomic":0.05413898317148232,"volume":147.76782886114484,"volume_molar":11.123483315017559,"formula_full":"Ce2 Si4 Ru2","formula_reduced":"CeSi2Ru","formula_anonymous":"ABC2","energy_above_hull":3.0452708,"spacegroup":11},{"id":"jvasp-42139","created_at":"2022-09-04T14:37:35.544664Z","updated_at":"2022-09-04T14:37:35.544678Z","structure_string":"Pm1 In1 Ag2\n1.0\n-0.000004 3.539961 3.539962\n3.539951 -0.000002 3.539960\n3.539951 3.539959 -0.000002\nPm In Ag\n1 1 2\ndirect\n0.750001 0.750000 0.750001 Pm\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n","nsites":4,"nelements":3,"elements":["Pm","In","Ag"],"chemical_system":"Ag-In-Pm","density":8.900711669057117,"density_atomic":0.04508534758905393,"volume":88.7206201992583,"volume_molar":13.357201578860819,"formula_full":"Pm1 In1 Ag2","formula_reduced":"PmInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0406239162499999,"spacegroup":225},{"id":"jvasp-41818","created_at":"2022-09-04T14:37:35.551258Z","updated_at":"2022-09-04T14:37:35.551286Z","structure_string":"Pa1 Ga1 Tc2\n1.0\n0.000000 3.265192 3.265192\n3.265192 -0.000000 3.265192\n3.265192 3.265192 0.000000\nPa Ga Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pa\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n","nsites":4,"nelements":3,"elements":["Pa","Ga","Tc"],"chemical_system":"Ga-Pa-Tc","density":11.847823335463497,"density_atomic":0.057451824394507585,"volume":69.6235505513799,"volume_molar":10.482070540784635,"formula_full":"Pa1 Ga1 Tc2","formula_reduced":"PaGaTc2","formula_anonymous":"ABC2","energy_above_hull":3.74879210625,"spacegroup":225},{"id":"jvasp-41884","created_at":"2022-09-04T14:37:35.564028Z","updated_at":"2022-09-04T14:37:35.564053Z","structure_string":"Sc2 Cu1 Tc1\n1.0\n-0.000000 3.228512 3.228512\n3.228512 0.000000 3.228512\n3.228512 3.228512 0.000000\nSc Cu Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Tc\n","nsites":4,"nelements":3,"elements":["Sc","Cu","Tc"],"chemical_system":"Cu-Sc-Tc","density":6.204075009517301,"density_atomic":0.05943233328197888,"volume":67.30343197232142,"volume_molar":10.132768524210102,"formula_full":"Sc2 Cu1 Tc1","formula_reduced":"Sc2CuTc","formula_anonymous":"ABC2","energy_above_hull":2.4799006125,"spacegroup":225},{"id":"jvasp-41001","created_at":"2022-09-04T14:37:35.569010Z","updated_at":"2022-09-04T14:37:35.569030Z","structure_string":"Tb1 Sn1 Rh2\n1.0\n0.000000 3.330025 3.330025\n3.330025 -0.000000 3.330025\n3.330025 3.330025 0.000000\nTb Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.249999 0.249999 0.249999 Sn\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Tb","Sn","Rh"],"chemical_system":"Rh-Sn-Tb","density":10.869883903139902,"density_atomic":0.054161104686952954,"volume":73.85373734748754,"volume_molar":11.118940048965975,"formula_full":"Tb1 Sn1 Rh2","formula_reduced":"TbSnRh2","formula_anonymous":"ABC2","energy_above_hull":1.7134340250000002,"spacegroup":225},{"id":"jvasp-17698","created_at":"2022-09-04T14:37:35.663983Z","updated_at":"2022-09-04T14:37:35.664008Z","structure_string":"Hf2 Cu2 Si4\n1.0\n3.703880 0.000000 -0.000000\n0.000000 3.703880 0.000000\n-0.000000 0.000000 9.031211\nHf Cu Si\n2 2 4\ndirect\n0.500000 0.000000 0.266430 Hf\n0.000000 0.500000 0.733570 Hf\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.174407 Si\n0.500000 0.000000 0.825593 Si\n","nsites":8,"nelements":3,"elements":["Hf","Cu","Si"],"chemical_system":"Cu-Hf-Si","density":7.993502632039289,"density_atomic":0.0645699102062749,"volume":123.89671867969487,"volume_molar":9.326543494890549,"formula_full":"Hf2 Cu2 Si4","formula_reduced":"HfCuSi2","formula_anonymous":"ABC2","energy_above_hull":2.7253101625,"spacegroup":129}]}