{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=8","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=6","results":[{"id":"jvasp-122948","created_at":"2022-09-04T14:38:54.880722Z","updated_at":"2022-09-04T14:38:54.880751Z","structure_string":"V1 Ge1\n1.0\n3.064515 -0.000000 -0.000000\n0.000000 3.064515 -0.000000\n0.000000 0.000000 3.064515\nV Ge\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Ge\n","nsites":2,"nelements":2,"elements":["V","Ge"],"chemical_system":"Ge-V","density":7.130456017328466,"density_atomic":0.06949358898246157,"volume":28.779633190404795,"volume_molar":8.665750104689279,"formula_full":"V1 Ge1","formula_reduced":"VGe","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121152","created_at":"2022-09-04T14:38:54.459007Z","updated_at":"2022-09-04T14:38:54.459033Z","structure_string":"Rb1 In1 S2\n1.0\n3.789312 -0.000000 -0.000000\n-0.000000 3.789312 0.000000\n-0.000000 0.000000 8.142255\nRb In S\n1 1 2\ndirect\n0.500000 0.500000 0.574689 Rb\n0.000000 0.000000 0.079829 In\n0.000000 0.000000 0.374409 S\n0.500000 0.500000 0.981075 S\n","nsites":4,"nelements":3,"elements":["Rb","In","S"],"chemical_system":"In-Rb-S","density":3.7555285694610783,"density_atomic":0.03421326816523335,"volume":116.91370671407235,"volume_molar":17.601769965137517,"formula_full":"Rb1 In1 S2","formula_reduced":"RbInS2","formula_anonymous":"ABC2","energy_above_hull":null,"spacegroup":99},{"id":"jvasp-121234","created_at":"2022-09-04T14:38:54.352930Z","updated_at":"2022-09-04T14:38:54.352956Z","structure_string":"Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n","nsites":3,"nelements":2,"elements":["Al","P"],"chemical_system":"Al-P","density":2.617116994768113,"density_atomic":0.053168153826896304,"volume":56.42475399404187,"volume_molar":11.326593696683078,"formula_full":"Al1 P2","formula_reduced":"AlP2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":166},{"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-122963","created_at":"2022-09-04T14:38:55.117142Z","updated_at":"2022-09-04T14:38:55.117164Z","structure_string":"Pa1 V1\n1.0\n3.413058 -0.000000 -0.000000\n0.000000 3.413058 -0.000000\n0.000000 0.000000 3.413058\nPa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Pa","V"],"chemical_system":"Pa-V","density":11.776937296847759,"density_atomic":0.05030359112338753,"volume":39.75859288245019,"volume_molar":11.971592137882459,"formula_full":"Pa1 V1","formula_reduced":"PaV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123692","created_at":"2022-09-04T14:38:52.871000Z","updated_at":"2022-09-04T14:38:52.871016Z","structure_string":"Pb1 Se2\n1.0\n2.397684 -3.996667 -0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n","nsites":3,"nelements":2,"elements":["Pb","Se"],"chemical_system":"Pb-Se","density":6.021804947402711,"density_atomic":0.029796360403474727,"volume":100.68343782182714,"volume_molar":20.210994492125028,"formula_full":"Pb1 Se2","formula_reduced":"PbSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-121280","created_at":"2022-09-04T14:38:54.501220Z","updated_at":"2022-09-04T14:38:54.501251Z","structure_string":"As1 Br2\n1.0\n5.567577 0.000000 -0.250068\n0.000000 3.457701 0.000000\n0.899312 0.000000 5.501531\nAs Br\n1 2\ndirect\n0.349735 0.000000 0.016704 As\n-0.223897 0.000000 -0.059718 Br\n0.274162 0.000000 0.443014 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":3.6534464891443235,"density_atomic":0.028119464725826902,"volume":106.68766383894172,"volume_molar":21.41627096645563,"formula_full":"As1 Br2","formula_reduced":"AsBr2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":38},{"id":"jvasp-52376","created_at":"2022-09-04T14:37:04.417774Z","updated_at":"2022-09-04T14:37:04.417788Z","structure_string":"Ca1 Pb1 I4\n1.0\n4.526581 0.001159 -0.020498\n-0.001811 7.920696 -0.025756\n-2.232994 -3.984685 6.980476\nCa Pb I\n1 1 4\ndirect\n0.500803 0.497214 -0.001205 Ca\n0.000801 0.997149 0.998721 Pb\n0.633146 0.951898 0.263172 I\n0.129828 0.469459 0.256602 I\n0.368495 0.042521 0.734357 I\n0.871737 0.524858 0.740911 I\n","nsites":6,"nelements":3,"elements":["Ca","Pb","I"],"chemical_system":"Ca-I-Pb","density":5.0252215543195575,"density_atomic":0.02405305872970704,"volume":249.4485240910181,"volume_molar":25.036902074172698,"formula_full":"Ca1 Pb1 I4","formula_reduced":"CaPbI4","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-121153","created_at":"2022-09-04T14:38:54.469069Z","updated_at":"2022-09-04T14:38:54.469093Z","structure_string":"Rb1 In1 S1\n1.0\n6.833771 0.000000 0.000000\n0.000000 6.833771 -0.000000\n0.000000 -0.000000 9.054114\nRb In S\n1 1 1\ndirect\n0.000000 0.000000 0.457105 Rb\n0.000000 0.000000 0.044168 In\n0.000000 0.000000 0.786674 S\n","nsites":3,"nelements":3,"elements":["Rb","In","S"],"chemical_system":"In-Rb-S","density":0.912486542762846,"density_atomic":0.007095033549300388,"volume":422.8309815808859,"volume_molar":84.87825629230207,"formula_full":"Rb1 In1 S1","formula_reduced":"RbInS","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":99},{"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-122949","created_at":"2022-09-04T14:38:54.894809Z","updated_at":"2022-09-04T14:38:54.894834Z","structure_string":"V1 H1\n1.0\n2.515336 0.000000 0.000000\n0.000000 2.515336 0.000000\n-0.000000 0.000000 2.515336\nV H\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 H\n","nsites":2,"nelements":2,"elements":["V","H"],"chemical_system":"H-V","density":5.420532443018357,"density_atomic":0.1256729981200337,"volume":15.914317553638254,"volume_molar":4.791913020367421,"formula_full":"V1 H1","formula_reduced":"VH","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122999","created_at":"2022-09-04T14:38:54.960630Z","updated_at":"2022-09-04T14:38:54.960658Z","structure_string":"Tl1 V1\n1.0\n3.315845 -0.000000 0.000000\n-0.000000 3.315845 0.000000\n0.000000 -0.000000 3.315845\nTl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 V\n","nsites":2,"nelements":2,"elements":["Tl","V"],"chemical_system":"Tl-V","density":11.629456924661312,"density_atomic":0.05485892994873155,"volume":36.45714566195697,"volume_molar":10.977503144206413,"formula_full":"Tl1 V1","formula_reduced":"TlV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}