{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=121","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=119","results":[{"id":"jvasp-14027","created_at":"2022-09-04T14:35:52.436881Z","updated_at":"2022-09-04T14:35:52.436899Z","structure_string":"Li4 B4 H4\n1.0\n3.074725 -0.000000 0.000000\n0.000000 5.183097 0.000000\n0.000000 0.000000 6.564728\nLi B H\n4 4 4\ndirect\n0.749999 0.172900 0.329654 Li\n0.250000 0.327100 0.829654 Li\n0.749999 0.672900 0.170346 Li\n0.250000 0.827101 0.670346 Li\n0.250000 0.939545 0.006138 B\n0.250000 0.439544 0.493862 B\n0.749999 0.560456 0.506138 B\n0.749999 0.060456 0.993863 B\n0.250000 0.193746 0.505164 H\n0.250000 0.693747 -0.005164 H\n0.749999 0.806254 0.494836 H\n0.749999 0.306254 0.005164 H\n","nsites":12,"nelements":3,"elements":["Li","B","H"],"chemical_system":"B-H-Li","density":1.1910450314953562,"density_atomic":0.11470144627822446,"volume":104.61943061199347,"volume_molar":5.250274478137313,"formula_full":"Li4 B4 H4","formula_reduced":"LiBH","formula_anonymous":"ABC","energy_above_hull":2.196504194444445,"spacegroup":62},{"id":"jvasp-101878","created_at":"2022-09-04T14:36:53.560737Z","updated_at":"2022-09-04T14:36:53.560760Z","structure_string":"Sn1 H14 C8 O4\n1.0\n4.651507 0.006162 0.604724\n1.346151 5.888379 0.239885\n-0.090182 -0.207434 8.582879\nSn H C O\n1 14 8 4\ndirect\n0.932682 0.723751 0.743123 Sn\n0.173271 0.083152 0.368634 H\n0.915287 0.444029 0.985622 H\n0.531382 0.092652 0.670386 H\n0.723991 0.939955 0.497064 H\n0.895005 0.128312 0.597129 H\n0.527501 0.971654 0.268246 H\n0.716428 0.364206 0.836078 H\n0.114798 0.423473 0.195127 H\n0.470050 0.313001 0.094193 H\n0.548305 0.583187 0.279111 H\n0.671910 0.323252 0.366347 H\n0.102429 0.810695 0.181106 H\n0.961786 0.074563 0.102734 H\n0.112671 0.282650 0.814756 H\n0.168508 0.964909 0.133312 C\n0.471749 0.434625 0.329314 C\n0.335788 0.318672 0.209208 C\n0.307368 0.077516 0.253939 C\n0.368441 0.891363 0.982401 C\n0.918329 0.413345 0.859990 C\n0.748342 0.009911 0.610592 C\n0.264087 0.518158 0.475858 C\n0.005237 0.486804 0.495395 O\n0.638035 0.896853 0.974789 O\n0.270079 0.819990 0.863608 O\n0.352462 0.629081 0.581603 O\n","nsites":27,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":2.0662162544681433,"density_atomic":0.11470031326651953,"volume":235.39604410026638,"volume_molar":5.250326340440637,"formula_full":"Sn1 H14 C8 O4","formula_reduced":"SnH14(C2O)4","formula_anonymous":"AB4C8D14","energy_above_hull":4.463191322222222,"spacegroup":1},{"id":"jvasp-113653","created_at":"2022-09-04T14:38:46.720353Z","updated_at":"2022-09-04T14:38:46.720370Z","structure_string":"Al2 H2 O2\n1.0\n3.376998 0.000000 0.000000\n0.000000 3.376998 0.000000\n0.000000 -0.000000 4.587941\nAl H O\n2 2 2\ndirect\n0.000000 0.500000 0.694159 Al\n0.500000 0.000000 0.305840 Al\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n","nsites":6,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.7921744753876663,"density_atomic":0.1146758107382706,"volume":52.32140903450032,"volume_molar":5.251448166121611,"formula_full":"Al2 H2 O2","formula_reduced":"AlHO","formula_anonymous":"ABC","energy_above_hull":1.5139621000000003,"spacegroup":129},{"id":"jvasp-101952","created_at":"2022-09-04T14:36:47.479361Z","updated_at":"2022-09-04T14:36:47.479370Z","structure_string":"Cd1 H6 C5 O4\n1.0\n4.063340 -0.115967 -0.278640\n-0.996942 4.200739 -0.387402\n-0.030213 -0.013224 8.234216\nCd H C O\n1 6 5 4\ndirect\n0.791678 0.342719 0.244145 Cd\n0.451789 0.748284 0.552066 H\n0.499068 0.118989 0.670422 H\n0.864760 0.549783 0.630671 H\n-0.000784 0.381169 0.879584 H\n0.909473 0.902369 0.763250 H\n0.403910 0.482686 0.807545 H\n0.153567 0.024710 0.453976 C\n0.311302 0.914167 0.601911 C\n0.051815 0.740718 0.710319 C\n0.197546 0.582941 0.848475 C\n0.341368 0.792585 0.007947 C\n0.864349 0.863757 0.382844 O\n0.305685 0.288653 0.401567 O\n0.557073 0.064413 0.002620 O\n0.256676 0.687686 0.142164 O\n","nsites":16,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.885952772424385,"density_atomic":0.11466501149691004,"volume":139.53689788302304,"volume_molar":5.251942751658192,"formula_full":"Cd1 H6 C5 O4","formula_reduced":"CdH6C5O4","formula_anonymous":"AB4C5D6","energy_above_hull":4.122310234375,"spacegroup":1},{"id":"jvasp-34235","created_at":"2022-09-04T14:36:40.355977Z","updated_at":"2022-09-04T14:36:40.356005Z","structure_string":"Li4 C1 O4\n1.0\n4.467023 -0.262994 -1.485920\n-0.503616 3.999650 -2.221848\n-0.546271 -0.110145 4.693508\nLi C O\n4 1 4\ndirect\n0.100352 0.233236 0.745676 Li\n0.461125 0.753192 0.690517 Li\n0.899650 0.487556 0.254327 Li\n0.538875 0.062671 0.309486 Li\n-0.000002 0.773833 -0.000001 C\n0.104280 0.845754 0.796738 O\n0.260969 0.704905 0.232597 O\n0.739026 0.472309 0.767400 O\n0.895720 0.049015 0.203263 O\n","nsites":9,"nelements":3,"elements":["Li","C","O"],"chemical_system":"C-Li-O","density":2.1953108164696657,"density_atomic":0.11465895694679225,"volume":78.49364968649131,"volume_molar":5.252220079757562,"formula_full":"Li4 C1 O4","formula_reduced":"Li4CO4","formula_anonymous":"AB4C4","energy_above_hull":2.214161555555556,"spacegroup":5},{"id":"jvasp-112176","created_at":"2022-09-04T14:38:45.984841Z","updated_at":"2022-09-04T14:38:45.984873Z","structure_string":"Cd1 H8 C6 O4\n1.0\n3.717754 0.118743 0.379725\n1.427753 4.346905 0.533581\n0.311841 0.109895 10.403377\nCd H C O\n1 8 6 4\ndirect\n0.721121 0.228993 0.798208 Cd\n0.565970 0.502592 0.484490 H\n0.185948 0.370072 0.483139 H\n0.212072 0.013952 0.362132 H\n0.625730 0.564079 0.234516 H\n0.256275 0.087910 0.113276 H\n0.876294 0.955329 0.111939 H\n0.816600 0.893913 0.361888 H\n0.230292 0.443993 0.234287 H\n0.362938 0.739864 0.985493 C\n0.189771 0.873083 0.114024 C\n0.311276 0.651272 0.235674 C\n0.079323 0.718098 0.610927 C\n0.252496 0.584876 0.482395 C\n0.131050 0.806691 0.360741 C\n0.542656 0.449808 0.986550 O\n0.899607 0.008154 0.609874 O\n0.122118 0.530874 0.716142 O\n0.320136 0.927085 0.880277 O\n","nsites":19,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.5707033954312095,"density_atomic":0.11465885859440335,"volume":165.7089581469758,"volume_molar":5.2522245850212474,"formula_full":"Cd1 H8 C6 O4","formula_reduced":"CdH8(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.252859671052631,"spacegroup":2},{"id":"jvasp-45795","created_at":"2022-09-04T14:38:07.692112Z","updated_at":"2022-09-04T14:38:07.692132Z","structure_string":"Li3 Mn1 Fe3 O8\n1.0\n5.629781 -0.001021 -0.009302\n-2.813734 4.859440 -0.012111\n-2.806476 -1.628647 4.793410\nLi Mn Fe O\n3 1 3 8\ndirect\n0.999999 0.500000 0.500000 Li\n-0.000000 0.000000 0.500000 Li\n0.499999 -0.000000 0.500000 Li\n-0.000000 -0.000000 0.000000 Mn\n0.000001 0.500000 0.000000 Fe\n0.500001 0.500000 0.000001 Fe\n0.500000 -0.000001 0.000000 Fe\n0.015327 0.256025 0.774574 O\n0.520833 0.257099 0.784529 O\n0.519912 0.762670 0.781652 O\n0.024465 0.762672 0.781642 O\n0.975534 0.237327 0.218358 O\n0.480087 0.237329 0.218348 O\n0.479167 0.742900 0.215472 O\n0.984673 0.743975 0.225426 O\n","nsites":15,"nelements":4,"elements":["Li","Mn","Fe","O"],"chemical_system":"Fe-Li-Mn-O","density":4.7121312638514175,"density_atomic":0.11464228476616703,"volume":130.84177474825384,"volume_molar":5.252983898814655,"formula_full":"Li3 Mn1 Fe3 O8","formula_reduced":"Li3MnFe3O8","formula_anonymous":"AB3C3D8","energy_above_hull":2.853972116091954,"spacegroup":12},{"id":"jvasp-51637","created_at":"2022-09-04T14:38:36.313792Z","updated_at":"2022-09-04T14:38:36.313813Z","structure_string":"Si12 N16\n1.0\n4.585465 0.000000 0.000000\n0.000000 5.589829 0.000000\n0.000000 0.000000 9.529726\nSi N\n12 16\ndirect\n0.559674 0.750000 0.093490 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.988801 0.250000 0.724966 Si\n0.511197 0.250000 0.224966 Si\n0.011198 0.750000 0.275034 Si\n0.440325 0.250000 0.906511 Si\n0.488802 0.750000 0.775035 Si\n0.059674 0.250000 0.406510 Si\n0.940325 0.750000 0.593490 Si\n0.257355 0.495331 0.837403 N\n0.742294 0.750000 0.929348 N\n0.687841 0.250000 0.408163 N\n0.257355 0.004670 0.837403 N\n0.257705 0.250000 0.070653 N\n0.742644 0.995331 0.162598 N\n0.757705 0.750000 0.429347 N\n0.187841 0.750000 0.091837 N\n0.757355 0.995331 0.662598 N\n0.757355 0.504670 0.662598 N\n0.242294 0.250000 0.570653 N\n0.242644 0.004670 0.337402 N\n0.242644 0.495331 0.337402 N\n0.312158 0.750000 0.591838 N\n0.742644 0.504670 0.162598 N\n0.812158 0.250000 0.908163 N\n","nsites":28,"nelements":2,"elements":["Si","N"],"chemical_system":"N-Si","density":3.8146328383923787,"density_atomic":0.11462931892762125,"volume":244.26560553569755,"volume_molar":5.253578069152163,"formula_full":"Si12 N16","formula_reduced":"Si3N4","formula_anonymous":"A3B4","energy_above_hull":4.763664114285714,"spacegroup":62},{"id":"jvasp-32","created_at":"2022-09-04T14:36:07.067498Z","updated_at":"2022-09-04T14:36:07.067529Z","structure_string":"Al4 O6\n1.0\n4.253256 -0.001134 2.943007\n1.541859 3.963944 2.943007\n-0.001659 -0.001135 5.172182\nAl O\n4 6\ndirect\n0.647737 0.647737 0.647736 Al\n0.852264 0.852265 0.852263 Al\n0.147736 0.147737 0.147736 Al\n0.352264 0.352264 0.352263 Al\n0.443929 0.056072 0.749999 O\n0.943930 0.250002 0.556070 O\n0.056071 0.750000 0.443929 O\n0.750001 0.443930 0.056071 O\n0.250000 0.556072 0.943929 O\n0.556072 0.943929 0.250000 O\n","nsites":10,"nelements":2,"elements":["Al","O"],"chemical_system":"Al-O","density":3.881548394347782,"density_atomic":0.11462798156078961,"volume":87.23873406683683,"volume_molar":5.253639362746986,"formula_full":"Al4 O6","formula_reduced":"Al2O3","formula_anonymous":"A2B3","energy_above_hull":1.59631522,"spacegroup":167},{"id":"jvasp-59130","created_at":"2022-09-04T14:38:13.567798Z","updated_at":"2022-09-04T14:38:13.567809Z","structure_string":"Li6 Al2 H12\n1.0\n5.588140 -0.003682 -0.142466\n-0.146051 5.586233 -0.142466\n-0.003589 -0.003682 5.589955\nLi Al H\n6 2 12\ndirect\n0.433931 0.940599 0.251498 Li\n0.566069 0.059401 0.748500 Li\n0.940599 0.251499 0.433929 Li\n0.251499 0.433931 0.940598 Li\n0.059400 0.748501 0.566068 Li\n0.748501 0.566069 0.059400 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Al\n0.049011 0.704155 0.909362 H\n0.295844 0.090636 0.950988 H\n0.090636 0.950989 0.295844 H\n0.572903 0.431978 0.796260 H\n0.431977 0.796261 0.572902 H\n0.796261 0.572903 0.431976 H\n0.427097 0.568022 0.203738 H\n0.568022 0.203739 0.427096 H\n0.203739 0.427097 0.568022 H\n0.909364 0.049011 0.704154 H\n0.704155 0.909363 0.049010 H\n0.950989 0.295845 0.090635 H\n","nsites":20,"nelements":3,"elements":["Li","Al","H"],"chemical_system":"Al-H-Li","density":1.0249668427861545,"density_atomic":0.11461921809276804,"volume":174.49080819773897,"volume_molar":5.254041041464729,"formula_full":"Li6 Al2 H12","formula_reduced":"Li3AlH6","formula_anonymous":"AB3C6","energy_above_hull":2.26354528,"spacegroup":148},{"id":"jvasp-119266","created_at":"2022-09-04T14:38:52.249777Z","updated_at":"2022-09-04T14:38:52.249797Z","structure_string":"Li2 V6 O8\n1.0\n3.694538 0.038488 -1.887553\n2.168875 7.156637 -0.330411\n-0.111133 -0.131108 5.339443\nLi V O\n2 6 8\ndirect\n-0.000023 0.000029 -0.000018 Li\n0.500024 0.499973 0.500021 Li\n0.749979 0.749981 0.249975 V\n0.689999 0.103344 0.396666 V\n0.810022 0.396672 0.103349 V\n0.250004 0.249997 0.750008 V\n0.190002 0.603348 0.896670 V\n0.310008 0.896662 0.603332 V\n0.499994 -0.000003 0.000002 O\n0.000008 0.499998 0.500011 O\n0.750007 0.249996 0.750014 O\n0.249987 0.750002 0.249996 O\n0.634793 0.634788 0.854552 O\n0.134795 0.134799 0.354575 O\n0.365220 0.365213 0.145441 O\n0.865200 0.865204 0.645415 O\n","nsites":16,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":5.322989974078684,"density_atomic":0.1146061880588833,"volume":139.60851740203933,"volume_molar":5.2546383943124395,"formula_full":"Li2 V6 O8","formula_reduced":"LiV3O4","formula_anonymous":"AB3C4","energy_above_hull":3.129488325,"spacegroup":12},{"id":"jvasp-51707","created_at":"2022-09-04T14:37:54.246343Z","updated_at":"2022-09-04T14:37:54.246376Z","structure_string":"Li8 H12 Os2\n1.0\n4.076941 2.353823 3.333973\n-4.076941 2.353823 3.333973\n-0.000000 -4.707646 3.333973\nLi H Os\n8 12 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.750000 Li\n0.638133 0.861865 0.250000 Li\n0.861865 0.249999 0.638134 Li\n0.249999 0.638133 0.861866 Li\n0.138134 0.749999 0.361866 Li\n0.749999 0.361865 0.138134 Li\n0.361865 0.138134 0.750000 Li\n0.292509 0.953809 0.055563 H\n0.055562 0.292509 0.953810 H\n0.953809 0.055562 0.292509 H\n0.555562 0.453808 0.792510 H\n0.792508 0.555562 0.453810 H\n0.453808 0.792508 0.555563 H\n0.444437 0.546190 0.207491 H\n0.944436 0.707490 0.046191 H\n0.046190 0.944436 0.707491 H\n0.499999 0.499999 0.500000 H\n0.207490 0.444436 0.546191 H\n0.546190 0.207490 0.444437 H\n0.707490 0.046190 0.944437 Os\n0.000000 0.000000 0.000000 Os\n","nsites":22,"nelements":3,"elements":["Li","H","Os"],"chemical_system":"H-Li-Os","density":3.8760224042654077,"density_atomic":0.11460435554307241,"volume":191.96478088244749,"volume_molar":5.2547224156211625,"formula_full":"Li8 H12 Os2","formula_reduced":"Li4H6Os","formula_anonymous":"AB4C6","energy_above_hull":2.619354090909091,"spacegroup":1}]}