{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4373","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4371","results":[{"id":"jvasp-110065","created_at":"2022-09-04T14:38:17.820758Z","updated_at":"2022-09-04T14:38:17.820778Z","structure_string":"Y3 Pd3 Pb3\n1.0\n7.843692 -0.000000 0.000000\n-3.921846 6.792836 0.000000\n-0.000000 -0.000000 3.866004\nY Pd Pb\n3 3 3\ndirect\n0.398034 0.000000 0.500000 Y\n-0.000000 0.398035 0.500000 Y\n0.601965 0.601966 0.500000 Y\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 -0.000000 Pd\n0.666666 0.333334 -0.000000 Pd\n0.731550 0.000000 -0.000000 Pb\n-0.000000 0.731551 -0.000000 Pb\n0.268449 0.268450 -0.000000 Pb\n","nsites":9,"nelements":3,"elements":["Y","Pd","Pb"],"chemical_system":"Pb-Pd-Y","density":9.73487025340172,"density_atomic":0.04369266642123592,"volume":205.98422429137298,"volume_molar":13.782955478022883,"formula_full":"Y3 Pd3 Pb3","formula_reduced":"YPdPb","formula_anonymous":"ABC","energy_above_hull":1.171130656666667,"spacegroup":189},{"id":"jvasp-97802","created_at":"2022-09-04T14:35:50.081590Z","updated_at":"2022-09-04T14:35:50.081626Z","structure_string":"Y4 Pd4 Pb2\n1.0\n3.648443 0.000000 -0.000000\n0.000000 7.868507 0.000000\n-0.000000 0.000000 7.868507\nY Pd Pb\n4 4 2\ndirect\n0.500000 0.171952 0.671952 Y\n0.500000 0.328048 0.171952 Y\n0.500000 0.671952 0.828049 Y\n0.500000 0.828049 0.328048 Y\n0.000000 0.374742 0.874742 Pd\n0.000000 0.125258 0.374742 Pd\n0.000000 0.874742 0.625258 Pd\n0.000000 0.625258 0.125258 Pd\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n","nsites":10,"nelements":3,"elements":["Y","Pd","Pb"],"chemical_system":"Pb-Pd-Y","density":8.789826950415101,"density_atomic":0.04426982073458518,"volume":225.88751962547795,"volume_molar":13.603264391118907,"formula_full":"Y4 Pd4 Pb2","formula_reduced":"Y2Pd2Pb","formula_anonymous":"AB2C2","energy_above_hull":1.821746624,"spacegroup":127},{"id":"jvasp-85349","created_at":"2022-09-04T14:35:42.870302Z","updated_at":"2022-09-04T14:35:42.870312Z","structure_string":"Y3 Pd3 Pb3\n1.0\n7.935609 0.000000 0.000000\n-3.967804 6.872438 0.000000\n-0.000000 -0.000000 3.927193\nY Pd Pb\n3 3 3\ndirect\n0.276078 0.276078 0.000000 Y\n0.723922 -0.000000 0.000000 Y\n0.000000 0.723923 0.000000 Y\n0.000000 0.000000 0.500000 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.397750 -0.000000 0.500000 Pb\n0.602251 0.602250 0.500000 Pb\n0.000000 0.397750 0.500000 Pb\n","nsites":9,"nelements":3,"elements":["Y","Pd","Pb"],"chemical_system":"Pb-Pd-Y","density":9.36247758902901,"density_atomic":0.04202126988090026,"volume":214.1772494146049,"volume_molar":14.33117270627087,"formula_full":"Y3 Pd3 Pb3","formula_reduced":"YPdPb","formula_anonymous":"ABC","energy_above_hull":1.2236306566666668,"spacegroup":189},{"id":"jvasp-39765","created_at":"2022-09-04T14:37:41.077478Z","updated_at":"2022-09-04T14:37:41.077517Z","structure_string":"Yb1 Pd2 Pb1\n1.0\n-0.000000 3.406405 3.406405\n3.406405 -0.000000 3.406405\n3.406405 3.406405 0.000000\nYb Pd Pb\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Pb\n","nsites":4,"nelements":3,"elements":["Yb","Pd","Pb"],"chemical_system":"Pb-Pd-Yb","density":12.457862581318352,"density_atomic":0.05059890878759184,"volume":79.05308821562775,"volume_molar":11.901720618680189,"formula_full":"Yb1 Pd2 Pb1","formula_reduced":"YbPd2Pb","formula_anonymous":"ABC2","energy_above_hull":0.5224332300000001,"spacegroup":225},{"id":"jvasp-40296","created_at":"2022-09-04T14:37:55.421328Z","updated_at":"2022-09-04T14:37:55.421340Z","structure_string":"Pm3 Pb1\n1.0\n4.926652 -0.000000 -0.000000\n-0.000000 4.926652 -0.000000\n0.000000 0.000000 4.926652\nPm Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Pm\n0.000000 0.500000 0.500000 Pm\n0.500000 0.000000 0.500000 Pm\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Pm","Pb"],"chemical_system":"Pb-Pm","density":8.917923434511952,"density_atomic":0.03345063234387599,"volume":119.57920432952007,"volume_molar":18.00307001102928,"formula_full":"Pm3 Pb1","formula_reduced":"Pm3Pb","formula_anonymous":"AB3","energy_above_hull":1.16209608625,"spacegroup":221},{"id":"jvasp-40869","created_at":"2022-09-04T14:37:33.823980Z","updated_at":"2022-09-04T14:37:33.824008Z","structure_string":"Pm1 Rh2 Pb1\n1.0\n0.000000 3.415168 3.415168\n3.415168 0.000000 3.415168\n3.415168 3.415168 -0.000000\nPm Rh Pb\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Pm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n0.250000 0.250000 0.250000 Pb\n","nsites":4,"nelements":3,"elements":["Pm","Rh","Pb"],"chemical_system":"Pb-Pm-Rh","density":11.631230022444162,"density_atomic":0.0502104112150497,"volume":79.66475285111925,"volume_molar":11.993808882001286,"formula_full":"Pm1 Rh2 Pb1","formula_reduced":"PmRh2Pb","formula_anonymous":"ABC2","energy_above_hull":1.78340699875,"spacegroup":225},{"id":"jvasp-42001","created_at":"2022-09-04T14:37:34.514057Z","updated_at":"2022-09-04T14:37:34.514082Z","structure_string":"Pm2 Zn1 Pb1\n1.0\n-0.000004 3.780112 3.780112\n3.780111 -0.000002 3.780110\n3.780113 3.780112 -0.000004\nPm Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 Pb\n","nsites":4,"nelements":3,"elements":["Pm","Zn","Pb"],"chemical_system":"Pb-Pm-Zn","density":8.647913054479373,"density_atomic":0.0370267448350906,"volume":108.03002040322923,"volume_molar":16.26429972934796,"formula_full":"Pm2 Zn1 Pb1","formula_reduced":"Pm2ZnPb","formula_anonymous":"ABC2","energy_above_hull":0.3504308924999999,"spacegroup":225},{"id":"jvasp-18111","created_at":"2022-09-04T14:38:14.073485Z","updated_at":"2022-09-04T14:38:14.073511Z","structure_string":"Pr3 Pb1\n1.0\n5.009472 0.000000 0.000000\n0.000000 5.009472 0.000000\n-0.000000 0.000000 5.009472\nPr Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Pr","Pb"],"chemical_system":"Pb-Pr","density":8.320715410060025,"density_atomic":0.03181882447089698,"volume":125.71174663157629,"volume_molar":18.926345835020207,"formula_full":"Pr3 Pb1","formula_reduced":"Pr3Pb","formula_anonymous":"AB3","energy_above_hull":1.2373250925000003,"spacegroup":221},{"id":"jvasp-17883","created_at":"2022-09-04T14:38:08.636551Z","updated_at":"2022-09-04T14:38:08.636566Z","structure_string":"Pr1 Pb3\n1.0\n4.936123 -0.000000 -0.000000\n0.000000 4.936123 -0.000000\n0.000000 0.000000 4.936123\nPr Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n","nsites":4,"nelements":2,"elements":["Pr","Pb"],"chemical_system":"Pb-Pr","density":10.527745640665431,"density_atomic":0.033258455127878735,"volume":120.2701684314561,"volume_molar":18.107097088078426,"formula_full":"Pr1 Pb3","formula_reduced":"PrPb3","formula_anonymous":"AB3","energy_above_hull":0.5089380775000001,"spacegroup":221},{"id":"jvasp-53575","created_at":"2022-09-04T14:35:53.059848Z","updated_at":"2022-09-04T14:35:53.059868Z","structure_string":"Pr4 Pb2 S8\n1.0\n7.132198 -0.004808 -2.518669\n-3.570263 6.174259 -2.518668\n0.002775 0.004808 7.563856\nPr Pb S\n4 2 8\ndirect\n0.116373 0.750000 0.866373 Pr\n0.250001 0.616373 0.366373 Pr\n0.383628 0.250000 0.633628 Pr\n0.750001 0.883628 0.133628 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750001 Pb\n0.008694 0.855562 0.498384 S\n0.010310 0.357178 0.501617 S\n0.489691 0.991307 0.346868 S\n0.144439 0.142822 0.153132 S\n0.355562 0.508694 0.998385 S\n0.642823 0.644439 0.653133 S\n0.491308 0.989691 0.846869 S\n0.857178 0.510309 0.001616 S\n","nsites":14,"nelements":3,"elements":["Pr","Pb","S"],"chemical_system":"Pb-Pr-S","density":6.153901004651233,"density_atomic":0.04202624122518026,"volume":333.1251996814747,"volume_molar":14.329477451321058,"formula_full":"Pr4 Pb2 S8","formula_reduced":"Pr2PbS4","formula_anonymous":"AB2C4","energy_above_hull":1.5754986457142857,"spacegroup":122},{"id":"jvasp-53457","created_at":"2022-09-04T14:38:30.493022Z","updated_at":"2022-09-04T14:38:30.493039Z","structure_string":"Pr4 Pb2 Se8\n1.0\n7.415178 -0.002867 -2.619906\n-3.710073 6.420299 -2.619906\n0.001656 0.002867 7.864400\nPr Pb Se\n4 2 8\ndirect\n0.117052 0.750000 0.867051 Pr\n0.250001 0.617051 0.367051 Pr\n0.382950 0.250000 0.632949 Pr\n0.750001 0.882949 0.132948 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750000 Pb\n0.007168 0.855085 0.498563 Se\n0.008605 0.356521 0.501437 Se\n0.491396 0.992832 0.347916 Se\n0.144916 0.143479 0.152083 Se\n0.355085 0.507168 0.998563 Se\n0.643480 0.644916 0.652083 Se\n0.492834 0.991396 0.847916 Se\n0.856521 0.508604 0.001436 Se\n","nsites":14,"nelements":3,"elements":["Pr","Pb","Se"],"chemical_system":"Pb-Pr-Se","density":7.138751254192067,"density_atomic":0.037389820807242555,"volume":374.43346070511643,"volume_molar":16.106364325858145,"formula_full":"Pr4 Pb2 Se8","formula_reduced":"Pr2PbSe4","formula_anonymous":"AB2C4","energy_above_hull":1.2747377123809525,"spacegroup":122},{"id":"jvasp-119028","created_at":"2022-09-04T14:38:51.238832Z","updated_at":"2022-09-04T14:38:51.238861Z","structure_string":"Pr4 Zn10 Pb2\n1.0\n8.701868 -0.022627 0.000000\n-7.528570 4.363903 0.000000\n-0.000000 -0.000000 9.159704\nPr Zn Pb\n4 10 2\ndirect\n0.205237 0.794762 0.250000 Pr\n0.794762 0.205237 0.750000 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.815040 0.184959 0.391137 Zn\n0.184959 0.815040 0.608862 Zn\n0.815040 0.184959 0.108862 Zn\n0.184959 0.815040 0.891137 Zn\n0.659083 0.340916 0.485688 Zn\n0.340916 0.659083 0.514311 Zn\n0.659083 0.340916 0.014311 Zn\n0.340916 0.659083 0.985688 Zn\n0.391688 0.608311 0.250000 Zn\n0.608311 0.391688 0.750000 Zn\n0.553730 0.446269 0.250000 Pb\n0.446269 0.553730 0.750000 Pb\n","nsites":16,"nelements":3,"elements":["Pr","Zn","Pb"],"chemical_system":"Pb-Pr-Zn","density":7.826812310032864,"density_atomic":0.046206551598608314,"volume":346.2712417708726,"volume_molar":13.033088494276166,"formula_full":"Pr4 Zn10 Pb2","formula_reduced":"Pr2Zn5Pb","formula_anonymous":"AB2C5","energy_above_hull":0.0,"spacegroup":63}]}