{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=607","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=605","results":[{"id":"jvasp-121292","created_at":"2022-09-04T14:38:50.109164Z","updated_at":"2022-09-04T14:38:50.109188Z","structure_string":"Au1 Br2\n1.0\n6.399399 -0.148431 0.636865\n2.069275 -5.953274 0.982484\n-0.559769 2.954428 -2.758204\nAu Br\n1 2\ndirect\n0.965326 0.064222 0.147837 Au\n0.235092 0.485606 0.817440 Br\n0.695578 0.642776 0.478122 Br\n","nsites":3,"nelements":2,"elements":["Au","Br"],"chemical_system":"Au-Br","density":6.769903791091073,"density_atomic":0.03428157479663054,"volume":87.5105655967375,"volume_molar":17.56669813369222,"formula_full":"Au1 Br2","formula_reduced":"AuBr2","formula_anonymous":"AB2","energy_above_hull":0.0396419266666666,"spacegroup":2},{"id":"jvasp-122922","created_at":"2022-09-04T14:38:55.244483Z","updated_at":"2022-09-04T14:38:55.244512Z","structure_string":"V1 Kr1\n1.0\n3.457758 0.000000 -0.000000\n0.000000 3.457758 0.000000\n0.000000 0.000000 3.457758\nV Kr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Kr\n","nsites":2,"nelements":2,"elements":["V","Kr"],"chemical_system":"Kr-V","density":5.412030612764746,"density_atomic":0.04837781075150414,"volume":41.34126718286476,"volume_molar":12.448146508599011,"formula_full":"V1 Kr1","formula_reduced":"VKr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123640","created_at":"2022-09-04T14:38:55.094929Z","updated_at":"2022-09-04T14:38:55.094946Z","structure_string":"Al1 Se2\n1.0\n1.982696 -3.269382 -0.347936\n1.840021 3.187009 -0.000000\n-0.472872 0.273013 5.443576\nAl Se\n1 2\ndirect\n0.000000 0.333341 0.166667 Al\n0.742560 0.704610 0.420453 Se\n0.257442 -0.037950 0.912880 Se\n","nsites":3,"nelements":2,"elements":["Al","Se"],"chemical_system":"Al-Se","density":4.620894081310615,"density_atomic":0.045149988715648355,"volume":66.44519933091904,"volume_molar":13.338078106568409,"formula_full":"Al1 Se2","formula_reduced":"AlSe2","formula_anonymous":"AB2","energy_above_hull":1.1079198444444445,"spacegroup":12},{"id":"jvasp-123393","created_at":"2022-09-04T14:38:54.413681Z","updated_at":"2022-09-04T14:38:54.413729Z","structure_string":"Zr1 Ga1\n1.0\n1.563847 -2.708660 0.000000\n1.563847 2.708660 0.000000\n0.000000 0.000000 4.709194\nZr Ga\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ga\n","nsites":2,"nelements":2,"elements":["Zr","Ga"],"chemical_system":"Ga-Zr","density":6.698948670414237,"density_atomic":0.05013080312300411,"volume":39.89563053862659,"volume_molar":12.012855140628195,"formula_full":"Zr1 Ga1","formula_reduced":"ZrGa","formula_anonymous":"AB","energy_above_hull":1.1271234125,"spacegroup":187},{"id":"jvasp-123334","created_at":"2022-09-04T14:38:54.415643Z","updated_at":"2022-09-04T14:38:54.415666Z","structure_string":"Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Hf","Ag"],"chemical_system":"Ag-Hf","density":11.061559116573045,"density_atomic":0.05306909578241597,"volume":75.37343421866571,"volume_molar":11.347735760735137,"formula_full":"Hf1 Ag3","formula_reduced":"HfAg3","formula_anonymous":"AB3","energy_above_hull":1.2160136950000002,"spacegroup":221},{"id":"jvasp-123488","created_at":"2022-09-04T14:38:54.418261Z","updated_at":"2022-09-04T14:38:54.418283Z","structure_string":"Hf1 U3\n1.0\n2.902480 0.000000 0.000000\n0.000000 5.727626 0.000000\n0.000000 0.000000 5.083566\nHf U\n1 3\ndirect\n0.000000 0.112021 0.750001 Hf\n0.500000 0.394505 0.250000 U\n0.500000 0.607931 0.750001 U\n0.000000 0.885544 0.250000 U\n","nsites":4,"nelements":2,"elements":["Hf","U"],"chemical_system":"Hf-U","density":17.538090376055344,"density_atomic":0.04733121328076996,"volume":84.51082748020632,"volume_molar":12.723402470746963,"formula_full":"Hf1 U3","formula_reduced":"HfU3","formula_anonymous":"AB3","energy_above_hull":5.87204775,"spacegroup":25},{"id":"jvasp-122927","created_at":"2022-09-04T14:38:55.417698Z","updated_at":"2022-09-04T14:38:55.417714Z","structure_string":"V1 Br1\n1.0\n3.173770 0.000000 0.000000\n-0.000000 3.173770 0.000000\n0.000000 -0.000000 3.173770\nV Br\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["V","Br"],"chemical_system":"Br-V","density":6.796440772189672,"density_atomic":0.06256099447252451,"volume":31.968801277261637,"volume_molar":9.626031061006868,"formula_full":"V1 Br1","formula_reduced":"VBr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-117752","created_at":"2022-09-04T14:38:50.019294Z","updated_at":"2022-09-04T14:38:50.019319Z","structure_string":"C1 Br2\n1.0\n3.793948 -0.801151 -0.390514\n-2.231849 -3.211179 0.628400\n0.146803 -0.194249 -5.697297\nC Br\n1 2\ndirect\n0.024467 0.028815 0.964635 C\n0.130616 0.439474 0.209933 Br\n0.431524 0.133442 0.716667 Br\n","nsites":3,"nelements":2,"elements":["C","Br"],"chemical_system":"Br-C","density":3.582819230160758,"density_atomic":0.03767268940304964,"volume":79.63328468280652,"volume_molar":15.985428318033758,"formula_full":"C1 Br2","formula_reduced":"CBr2","formula_anonymous":"AB2","energy_above_hull":2.09520607,"spacegroup":5},{"id":"jvasp-123770","created_at":"2022-09-04T14:38:54.422476Z","updated_at":"2022-09-04T14:38:54.422493Z","structure_string":"Hf1 Tc1\n1.0\n1.596392 -2.765031 0.000000\n1.596392 2.765031 -0.000000\n0.000000 0.000000 4.099989\nHf Tc\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tc\n","nsites":2,"nelements":2,"elements":["Hf","Tc"],"chemical_system":"Hf-Tc","density":12.684585825410753,"density_atomic":0.055255785995386844,"volume":36.195304509232294,"volume_molar":10.898660930282979,"formula_full":"Hf1 Tc1","formula_reduced":"HfTc","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-121277","created_at":"2022-09-04T14:38:54.424794Z","updated_at":"2022-09-04T14:38:54.424826Z","structure_string":"As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":5.0652693844522,"density_atomic":0.03983129966027593,"volume":75.31765284053544,"volume_molar":15.11911690395061,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":65},{"id":"jvasp-123778","created_at":"2022-09-04T14:38:55.414514Z","updated_at":"2022-09-04T14:38:55.414548Z","structure_string":"Ac1 Bi5\n1.0\n2.368842 -4.102966 0.000000\n2.368842 4.102966 -0.000000\n0.000000 -0.000000 11.488933\nAc Bi\n1 5\ndirect\n0.000000 0.000000 0.249999 Ac\n0.666666 0.333333 0.069744 Bi\n0.666666 0.333333 0.589336 Bi\n0.333333 0.666666 0.430289 Bi\n0.333333 0.666666 0.910637 Bi\n0.000000 0.000000 0.749994 Bi\n","nsites":6,"nelements":2,"elements":["Ac","Bi"],"chemical_system":"Ac-Bi","density":9.457123109583199,"density_atomic":0.026866280532733038,"volume":223.32827176020095,"volume_molar":22.415238137124387,"formula_full":"Ac1 Bi5","formula_reduced":"AcBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122873","created_at":"2022-09-04T14:38:54.426763Z","updated_at":"2022-09-04T14:38:54.426785Z","structure_string":"Sm3 Mo1\n1.0\n1.778402 -3.080283 0.000000\n1.778402 3.080283 -0.000000\n0.000000 -0.000000 10.237248\nSm Mo\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666666 0.205405 Sm\n0.666666 0.333333 0.794596 Sm\n0.000000 0.000000 0.000000 Mo\n","nsites":4,"nelements":2,"elements":["Sm","Mo"],"chemical_system":"Mo-Sm","density":8.09875993234671,"density_atomic":0.0356636849189386,"volume":112.15890924035916,"volume_molar":16.88591847333769,"formula_full":"Sm3 Mo1","formula_reduced":"Sm3Mo","formula_anonymous":"AB3","energy_above_hull":2.73874063125,"spacegroup":164}]}