{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3396","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3394","results":[{"id":"jvasp-66935","created_at":"2022-09-04T14:36:15.856854Z","updated_at":"2022-09-04T14:36:15.856885Z","structure_string":"Ti1 Be2 Tl1\n1.0\n-2.154827 2.154827 3.047602\n2.154827 -2.154827 3.047602\n2.154827 2.154827 -3.047602\nTi Be Tl\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Tl\n","nsites":4,"nelements":3,"elements":["Ti","Be","Tl"],"chemical_system":"Be-Ti-Tl","density":7.928871420136564,"density_atomic":0.07066704524920538,"volume":56.603470343129686,"volume_molar":8.521851647770312,"formula_full":"Ti1 Be2 Tl1","formula_reduced":"TiBe2Tl","formula_anonymous":"ABC2","energy_above_hull":1.8367032833333337,"spacegroup":225},{"id":"jvasp-69058","created_at":"2022-09-04T14:36:14.824495Z","updated_at":"2022-09-04T14:36:14.824520Z","structure_string":"Ba1 Co2 Br1\n1.0\n4.388351 -0.000000 0.000000\n0.000000 4.384908 0.000000\n0.000000 0.000000 6.317477\nBa Co Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.835239 Co\n0.000000 0.000000 0.164762 Co\n0.500000 0.500000 0.500000 Br\n","nsites":4,"nelements":3,"elements":["Ba","Co","Br"],"chemical_system":"Ba-Br-Co","density":4.577355363882464,"density_atomic":0.032904438103044914,"volume":121.56414850402345,"volume_molar":18.301910341519314,"formula_full":"Ba1 Co2 Br1","formula_reduced":"BaCo2Br","formula_anonymous":"ABC2","energy_above_hull":1.6559829687499998,"spacegroup":123},{"id":"jvasp-70877","created_at":"2022-09-04T14:36:12.224069Z","updated_at":"2022-09-04T14:36:12.224090Z","structure_string":"Mn2 Be1 Bi1\n1.0\n3.026317 0.000000 -0.000000\n0.000000 3.026317 0.000000\n-0.000000 0.000000 7.470255\nMn Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.073203 Mn\n0.500001 0.500001 0.251208 Mn\n0.000000 0.000000 0.391685 Be\n0.500001 0.500001 0.783905 Bi\n","nsites":4,"nelements":3,"elements":["Mn","Be","Bi"],"chemical_system":"Be-Bi-Mn","density":7.95764859954002,"density_atomic":0.058464969781080796,"volume":68.41703698775187,"volume_molar":10.300425678059204,"formula_full":"Mn2 Be1 Bi1","formula_reduced":"Mn2BeBi","formula_anonymous":"ABC2","energy_above_hull":2.914318720689655,"spacegroup":99},{"id":"jvasp-50367","created_at":"2022-09-04T14:36:14.854489Z","updated_at":"2022-09-04T14:36:14.854515Z","structure_string":"Li1 Fe1 S2\n1.0\n3.402096 0.000000 -0.000000\n-1.701048 2.946391 0.000110\n-0.000000 0.000511 5.688750\nLi Fe S\n1 1 2\ndirect\n0.999999 -0.000000 0.500000 Li\n-0.000001 0.000000 0.000000 Fe\n0.333292 0.666590 0.212554 S\n0.666703 0.333409 0.787446 S\n","nsites":4,"nelements":3,"elements":["Li","Fe","S"],"chemical_system":"Fe-Li-S","density":3.695827416562181,"density_atomic":0.07014653135899676,"volume":57.02348957967361,"volume_molar":8.585087021879692,"formula_full":"Li1 Fe1 S2","formula_reduced":"LiFeS2","formula_anonymous":"ABC2","energy_above_hull":1.767751375,"spacegroup":164},{"id":"jvasp-68054","created_at":"2022-09-04T14:36:14.965241Z","updated_at":"2022-09-04T14:36:14.965255Z","structure_string":"K2 Be1 Co1\n1.0\n-2.551693 2.551693 3.610093\n2.551693 -2.551693 3.610093\n2.551693 2.551693 -3.610093\nK Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n","nsites":4,"nelements":3,"elements":["K","Be","Co"],"chemical_system":"Be-Co-K","density":2.5810050237661915,"density_atomic":0.04254267221459181,"volume":94.02324282366142,"volume_molar":14.155530074893724,"formula_full":"K2 Be1 Co1","formula_reduced":"K2BeCo","formula_anonymous":"ABC2","energy_above_hull":1.08274825,"spacegroup":216},{"id":"jvasp-1813","created_at":"2022-09-04T14:36:14.966290Z","updated_at":"2022-09-04T14:36:14.966317Z","structure_string":"K1 Dy1 S2\n1.0\n3.889210 0.001825 6.585819\n1.800827 3.447171 6.585819\n0.003011 0.001825 7.648462\nK Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Dy\n0.734813 0.734816 0.734813 S\n0.265186 0.265187 0.265186 S\n","nsites":4,"nelements":3,"elements":["K","Dy","S"],"chemical_system":"Dy-K-S","density":4.30815176426181,"density_atomic":0.0390538702107269,"volume":102.42262747371252,"volume_molar":15.4200869913935,"formula_full":"K1 Dy1 S2","formula_reduced":"KDyS2","formula_anonymous":"ABC2","energy_above_hull":0.551586125,"spacegroup":166},{"id":"jvasp-65611","created_at":"2022-09-04T14:36:14.991568Z","updated_at":"2022-09-04T14:36:14.991600Z","structure_string":"Ba2 Mn1 Br1\n1.0\n0.000000 4.125016 4.125016\n4.125016 -0.000000 4.125016\n4.125016 4.125016 -0.000000\nBa Mn Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Ba","Mn","Br"],"chemical_system":"Ba-Br-Mn","density":4.843863554884223,"density_atomic":0.02849397791847045,"volume":140.38053975633596,"volume_molar":21.134784259435783,"formula_full":"Ba2 Mn1 Br1","formula_reduced":"Ba2MnBr","formula_anonymous":"ABC2","energy_above_hull":0.8546808215948274,"spacegroup":225},{"id":"jvasp-108062","created_at":"2022-09-04T14:36:15.010071Z","updated_at":"2022-09-04T14:36:15.010101Z","structure_string":"Ti1 Al1 Co2\n1.0\n2.950138 -0.000000 0.000000\n0.000000 2.950138 0.000000\n0.000000 -0.000000 5.659232\nTi Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.251024 Co\n0.500000 0.500000 0.748976 Co\n","nsites":4,"nelements":3,"elements":["Ti","Al","Co"],"chemical_system":"Al-Co-Ti","density":6.49714103820607,"density_atomic":0.08121155567430356,"volume":49.25407433446881,"volume_molar":7.4153742161418625,"formula_full":"Ti1 Al1 Co2","formula_reduced":"TiAlCo2","formula_anonymous":"ABC2","energy_above_hull":2.874933233333333,"spacegroup":123},{"id":"jvasp-70332","created_at":"2022-09-04T14:36:15.022605Z","updated_at":"2022-09-04T14:36:15.022629Z","structure_string":"Sr1 Be2 Hg1\n1.0\n-2.355136 2.355136 3.330131\n2.355136 -2.355136 3.330131\n2.355136 2.355136 -3.330131\nSr Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Sr","Be","Hg"],"chemical_system":"Be-Hg-Sr","density":6.882555614569316,"density_atomic":0.05413855998706687,"volume":73.88449195832985,"volume_molar":11.12357026385376,"formula_full":"Sr1 Be2 Hg1","formula_reduced":"SrBe2Hg","formula_anonymous":"ABC2","energy_above_hull":0.70994682625,"spacegroup":225},{"id":"jvasp-71202","created_at":"2022-09-04T14:36:15.257022Z","updated_at":"2022-09-04T14:36:15.257044Z","structure_string":"Be1 In2 Bi1\n1.0\n3.384889 0.000000 0.000000\n0.000000 3.384889 0.000000\n0.000000 0.000000 8.552231\nBe In Bi\n1 2 1\ndirect\n0.000000 0.000000 0.486356 Be\n0.000000 0.000000 0.016269 In\n0.500000 0.500000 0.304826 In\n0.500000 0.500000 0.692549 Bi\n","nsites":4,"nelements":3,"elements":["Be","In","Bi"],"chemical_system":"Be-Bi-In","density":7.585751661498581,"density_atomic":0.04082175815282074,"volume":97.98696041031747,"volume_molar":14.752281705886977,"formula_full":"Be1 In2 Bi1","formula_reduced":"BeIn2Bi","formula_anonymous":"ABC2","energy_above_hull":0.5267900849999999,"spacegroup":99},{"id":"jvasp-64967","created_at":"2022-09-04T14:36:14.741792Z","updated_at":"2022-09-04T14:36:14.741817Z","structure_string":"Ca1 Ti1 Be2\n1.0\n-2.026799 2.026799 3.952646\n2.026799 -2.026799 3.952646\n2.026799 2.026799 -3.952646\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n","nsites":4,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7093190503686664,"density_atomic":0.061587236442064784,"volume":64.94852230888468,"volume_molar":9.778228587452594,"formula_full":"Ca1 Ti1 Be2","formula_reduced":"CaTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.9187927383333332,"spacegroup":119},{"id":"jvasp-65664","created_at":"2022-09-04T14:36:14.862014Z","updated_at":"2022-09-04T14:36:14.862041Z","structure_string":"Ba2 Ta1 Te1\n1.0\n0.000000 4.184477 4.184477\n4.184477 -0.000000 4.184477\n4.184477 4.184477 -0.000000\nBa Ta Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ba","Ta","Te"],"chemical_system":"Ba-Ta-Te","density":6.608676020227993,"density_atomic":0.027296467044861408,"volume":146.5391104799771,"volume_molar":22.061978753890333,"formula_full":"Ba2 Ta1 Te1","formula_reduced":"Ba2TaTe","formula_anonymous":"ABC2","energy_above_hull":1.8483847266666664,"spacegroup":225}]}