{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3438","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3436","results":[{"id":"jvasp-101184","created_at":"2022-09-04T14:36:41.858735Z","updated_at":"2022-09-04T14:36:41.858747Z","structure_string":"In1 Ga1 P2\n1.0\n3.882136 0.002991 5.874736\n1.767939 3.456209 5.874736\n0.004885 0.002991 7.041553\nIn Ga P\n1 1 2\ndirect\n0.500603 0.500601 0.500601 In\n0.000191 0.000191 0.000191 Ga\n0.119384 0.119384 0.119384 P\n0.629825 0.629823 0.629822 P\n","nsites":4,"nelements":3,"elements":["In","Ga","P"],"chemical_system":"Ga-In-P","density":4.340150573368817,"density_atomic":0.04241495264331919,"volume":94.30636487177696,"volume_molar":14.198155095544006,"formula_full":"In1 Ga1 P2","formula_reduced":"InGaP2","formula_anonymous":"ABC2","energy_above_hull":1.18020832375,"spacegroup":160},{"id":"jvasp-37311","created_at":"2022-09-04T14:38:17.412718Z","updated_at":"2022-09-04T14:38:17.412737Z","structure_string":"Sn3 B1\n1.0\n4.551803 0.000000 -0.000000\n-0.000000 4.551803 0.000000\n0.000000 0.000000 4.551803\nSn B\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 B\n","nsites":4,"nelements":2,"elements":["Sn","B"],"chemical_system":"B-Sn","density":6.4609289394551475,"density_atomic":0.042414037708735086,"volume":94.30839920190404,"volume_molar":14.198461371103443,"formula_full":"Sn3 B1","formula_reduced":"Sn3B","formula_anonymous":"AB3","energy_above_hull":1.6572969208333337,"spacegroup":221},{"id":"jvasp-36424","created_at":"2022-09-04T14:37:28.957113Z","updated_at":"2022-09-04T14:37:28.957142Z","structure_string":"Tb1 Al1\n1.0\n3.612769 -0.000000 0.000000\n0.000000 3.612769 0.000000\n-0.000000 0.000000 3.612769\nTb Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Al\n","nsites":2,"nelements":2,"elements":["Tb","Al"],"chemical_system":"Al-Tb","density":6.546723496918561,"density_atomic":0.04241401781909821,"volume":47.15422171345056,"volume_molar":14.198468029332382,"formula_full":"Tb1 Al1","formula_reduced":"TbAl","formula_anonymous":"AB","energy_above_hull":0.8261305999999999,"spacegroup":221},{"id":"jvasp-104883","created_at":"2022-09-04T14:37:01.518116Z","updated_at":"2022-09-04T14:37:01.518129Z","structure_string":"K2 V2 Cl6\n1.0\n6.908453 0.000000 0.000000\n-3.454227 5.982896 0.000000\n-0.000000 -0.000000 5.704592\nK V Cl\n2 2 6\ndirect\n0.333333 0.666667 0.750000 K\n0.666666 0.333334 0.250000 K\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.166549 0.333099 0.250000 Cl\n0.833450 0.666901 0.750000 Cl\n0.666900 0.833451 0.250000 Cl\n0.333099 0.166549 0.750000 Cl\n0.166549 0.833451 0.250000 Cl\n0.833450 0.166549 0.750000 Cl\n","nsites":10,"nelements":3,"elements":["K","V","Cl"],"chemical_system":"Cl-K-V","density":2.766311445106274,"density_atomic":0.0424114529064995,"volume":235.78536726968653,"volume_molar":14.199326708463493,"formula_full":"K2 V2 Cl6","formula_reduced":"KVCl3","formula_anonymous":"ABC3","energy_above_hull":0.4779628805,"spacegroup":194},{"id":"jvasp-77410","created_at":"2022-09-04T14:38:11.119345Z","updated_at":"2022-09-04T14:38:11.119372Z","structure_string":"Y1 Sc1 Au2\n1.0\n-11.002027 3.296996 -0.968052\n-8.469786 1.654795 2.023163\n-7.254194 5.093003 -0.082302\nY Sc Au\n1 1 2\ndirect\n0.499999 0.000000 0.000001 Y\n0.000000 0.000000 0.000000 Sc\n0.693968 0.045073 0.045073 Au\n0.306031 -0.045073 -0.045072 Au\n","nsites":4,"nelements":3,"elements":["Y","Sc","Au"],"chemical_system":"Au-Sc-Y","density":9.292571960829175,"density_atomic":0.04241130514135812,"volume":94.31447550760069,"volume_molar":14.199376180308596,"formula_full":"Y1 Sc1 Au2","formula_reduced":"YScAu2","formula_anonymous":"ABC2","energy_above_hull":1.39783146,"spacegroup":166},{"id":"jvasp-35102","created_at":"2022-09-04T14:37:35.473993Z","updated_at":"2022-09-04T14:37:35.474026Z","structure_string":"Th2 P2 Se2\n1.0\n4.095565 0.000000 0.000000\n0.000000 4.095565 -0.000000\n0.000000 -0.000000 8.434191\nTh P Se\n2 2 2\ndirect\n0.499999 0.000000 0.746868 Th\n0.000000 0.499999 0.253131 Th\n0.499999 0.499999 0.000000 P\n0.000000 0.000000 0.000000 P\n0.499999 0.000000 0.369452 Se\n0.000000 0.499999 0.630548 Se\n","nsites":6,"nelements":3,"elements":["Th","P","Se"],"chemical_system":"P-Se-Th","density":8.027833153391919,"density_atomic":0.04241116210817018,"volume":141.47219037990345,"volume_molar":14.19942406822161,"formula_full":"Th2 P2 Se2","formula_reduced":"ThPSe","formula_anonymous":"ABC","energy_above_hull":1.7851581555555558,"spacegroup":129},{"id":"jvasp-56439","created_at":"2022-09-04T14:37:07.899151Z","updated_at":"2022-09-04T14:37:07.899178Z","structure_string":"Np6 Se8\n1.0\n7.109834 -0.000000 -2.513706\n-3.554917 6.157297 -2.513706\n0.000000 0.000000 7.541118\nNp Se\n6 8\ndirect\n0.125000 0.750000 0.875000 Np\n0.625000 0.375000 0.249999 Np\n0.375000 0.250000 0.625000 Np\n0.749999 0.875000 0.124999 Np\n0.250000 0.625000 0.375000 Np\n0.874999 0.125000 0.750000 Np\n0.649454 0.649455 0.649454 Se\n-0.000000 0.850546 0.500000 Se\n0.850545 0.500000 -0.000001 Se\n-0.000000 0.350546 0.500000 Se\n0.500000 -0.000000 0.850545 Se\n0.500000 -0.000000 0.350545 Se\n0.350545 0.500000 -0.000000 Se\n0.149454 0.149455 0.149454 Se\n","nsites":14,"nelements":2,"elements":["Np","Se"],"chemical_system":"Np-Se","density":10.329910797071735,"density_atomic":0.04240750634548257,"volume":330.13023416056956,"volume_molar":14.200648137476504,"formula_full":"Np6 Se8","formula_reduced":"Np3Se4","formula_anonymous":"A3B4","energy_above_hull":4.182830495238095,"spacegroup":220},{"id":"jvasp-58259","created_at":"2022-09-04T14:37:10.427183Z","updated_at":"2022-09-04T14:37:10.427194Z","structure_string":"Te8 Ir4\n1.0\n6.565190 0.000000 -0.000000\n-0.000000 6.565190 0.000000\n0.000000 -0.000000 6.565190\nTe Ir\n8 4\ndirect\n0.366618 0.133382 0.866618 Te\n0.133382 0.866618 0.366618 Te\n0.866618 0.366618 0.133382 Te\n0.633382 0.633382 0.633382 Te\n0.366618 0.366618 0.366618 Te\n0.133382 0.633382 0.866618 Te\n0.866618 0.133382 0.633382 Te\n0.633382 0.866618 0.133382 Te\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n","nsites":12,"nelements":2,"elements":["Te","Ir"],"chemical_system":"Ir-Te","density":10.502185194416844,"density_atomic":0.04240717555449785,"volume":282.9709793942464,"volume_molar":14.200758907560095,"formula_full":"Te8 Ir4","formula_reduced":"Te2Ir","formula_anonymous":"AB2","energy_above_hull":1.8426588777777773,"spacegroup":205},{"id":"jvasp-37159","created_at":"2022-09-04T14:38:04.197168Z","updated_at":"2022-09-04T14:38:04.197194Z","structure_string":"Na1 Sm1 S2\n1.0\n-2.029166 -3.514619 -0.000000\n-4.058333 -0.000000 -0.000000\n-2.029166 -1.171539 -6.613009\nNa Sm S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.744784 0.744785 0.765647 S\n0.255216 0.255216 0.234353 S\n","nsites":4,"nelements":3,"elements":["Na","Sm","S"],"chemical_system":"Na-S-Sm","density":4.180716033882948,"density_atomic":0.04240674566707686,"volume":94.3246159797983,"volume_molar":14.200902864082266,"formula_full":"Na1 Sm1 S2","formula_reduced":"NaSmS2","formula_anonymous":"ABC2","energy_above_hull":0.6589669687499999,"spacegroup":166},{"id":"jvasp-79767","created_at":"2022-09-04T14:36:44.906836Z","updated_at":"2022-09-04T14:36:44.906858Z","structure_string":"Th2 Rh2\n1.0\n3.700292 0.000000 -1.272716\n-0.000000 4.205953 0.000000\n0.013968 -0.000000 6.056078\nTh Rh\n2 2\ndirect\n0.136037 0.749999 0.272075 Th\n0.863963 0.250000 0.727925 Th\n0.401194 0.749999 0.802388 Rh\n0.598806 0.250000 0.197611 Rh\n","nsites":4,"nelements":2,"elements":["Th","Rh"],"chemical_system":"Rh-Th","density":11.792732927409835,"density_atomic":0.042405650467494296,"volume":94.32705207684921,"volume_molar":14.201269627065908,"formula_full":"Th2 Rh2","formula_reduced":"ThRh","formula_anonymous":"AB","energy_above_hull":1.5868593,"spacegroup":63},{"id":"jvasp-36404","created_at":"2022-09-04T14:37:16.726575Z","updated_at":"2022-09-04T14:37:16.726598Z","structure_string":"Sm1 As1\n1.0\n3.810711 0.000000 0.000000\n0.000000 3.810711 0.000000\n-0.000000 0.000000 3.247947\nSm As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500001 As\n","nsites":2,"nelements":2,"elements":["Sm","As"],"chemical_system":"As-Sm","density":7.931473149405191,"density_atomic":0.042404215662872544,"volume":47.16512188082095,"volume_molar":14.201750146442985,"formula_full":"Sm1 As1","formula_reduced":"SmAs","formula_anonymous":"AB","energy_above_hull":0.7198953125,"spacegroup":123},{"id":"jvasp-105473","created_at":"2022-09-04T14:36:56.472084Z","updated_at":"2022-09-04T14:36:56.472110Z","structure_string":"K1 Na4 Cl5\n1.0\n4.020851 0.005335 16.349657\n1.985422 3.496480 16.349657\n0.009151 0.005335 16.836818\nK Na Cl\n1 4 5\ndirect\n0.000000 0.000000 0.000000 K\n0.595498 0.595501 0.595499 Na\n0.198477 0.198478 0.198477 Na\n0.801521 0.801525 0.801523 Na\n0.404500 0.404502 0.404501 Na\n0.706194 0.706197 0.706196 Cl\n0.499999 0.500001 0.500000 Cl\n0.103011 0.103011 0.103011 Cl\n0.293804 0.293805 0.293805 Cl\n0.896987 0.896991 0.896989 Cl\n","nsites":10,"nelements":3,"elements":["K","Na","Cl"],"chemical_system":"Cl-K-Na","density":2.170997808296871,"density_atomic":0.04240384534478632,"volume":235.82766889865403,"volume_molar":14.201874172103688,"formula_full":"K1 Na4 Cl5","formula_reduced":"KNa4Cl5","formula_anonymous":"AB4C5","energy_above_hull":0.0,"spacegroup":166}]}