{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=101","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=99","results":[{"id":"jvasp-96792","created_at":"2022-09-04T14:36:18.351512Z","updated_at":"2022-09-04T14:36:18.351538Z","structure_string":"K12 Na2 Au4 I2 O16\n1.0\n7.068512 0.000000 -0.371036\n0.000000 9.744818 0.000000\n0.031701 0.000000 10.115422\nK Na Au I O\n12 2 4 2 16\ndirect\n0.599493 0.664126 0.588587 K\n0.750000 0.351996 0.750000 K\n0.117324 0.820879 0.587002 K\n0.250000 0.155822 0.750000 K\n0.099493 0.335874 0.088587 K\n0.750000 0.844178 0.250000 K\n0.617324 0.179121 0.087002 K\n0.900506 0.664126 0.911412 K\n0.250000 0.648004 0.250000 K\n0.400506 0.335874 0.411412 K\n0.882675 0.179121 0.412998 K\n0.382675 0.820879 0.912998 K\n0.750000 0.505841 0.250000 Na\n0.250000 0.494159 0.750000 Na\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.250000 0.044494 0.250000 Au\n0.750000 0.955506 0.750000 Au\n-0.000000 0.500000 0.500000 I\n0.500000 0.500000 -0.000000 I\n0.410156 0.336018 0.907921 O\n0.045044 0.417853 0.332055 O\n0.027233 0.944214 0.810077 O\n0.972766 0.055787 0.189922 O\n0.545044 0.582148 0.832055 O\n0.253997 0.573306 0.513012 O\n0.954955 0.582148 0.667944 O\n0.089843 0.336018 0.592079 O\n0.910156 0.663983 0.407921 O\n0.454955 0.417853 0.167944 O\n0.472767 0.944214 0.689922 O\n0.527233 0.055787 0.310077 O\n0.246002 0.573306 0.986987 O\n0.589843 0.663983 0.092079 O\n0.746002 0.426694 0.486987 O\n0.753997 0.426694 0.013012 O\n","nsites":36,"nelements":5,"elements":["K","Na","Au","I","O"],"chemical_system":"Au-I-K-Na-O","density":4.3196419029979065,"density_atomic":0.051658920399409725,"volume":696.8786750024948,"volume_molar":11.65750409307588,"formula_full":"K12 Na2 Au4 I2 O16","formula_reduced":"K6NaAu2IO8","formula_anonymous":"ABC2D6E8","energy_above_hull":0.8753364675,"spacegroup":13},{"id":"jvasp-22907","created_at":"2022-09-04T14:38:01.735928Z","updated_at":"2022-09-04T14:38:01.735957Z","structure_string":"Pr4 Pt4 F28\n1.0\n0.000000 9.193075 0.032712\n5.533654 0.000000 0.000000\n0.000000 -5.840374 -10.917677\nPr Pt F\n4 4 28\ndirect\n0.811037 0.762850 0.237230 Pr\n0.188964 0.262850 0.262770 Pr\n0.188964 0.237150 0.762771 Pr\n0.811037 0.737149 0.737230 Pr\n0.272871 0.756342 0.041701 Pt\n0.727130 0.256343 0.458300 Pt\n0.727130 0.243657 0.958300 Pt\n0.272872 0.743657 0.541701 Pt\n0.030347 0.747846 0.452541 F\n0.720784 0.954544 0.373096 F\n0.279217 0.454544 0.126904 F\n0.279217 0.045456 0.626904 F\n0.720785 0.545455 0.873096 F\n0.739092 0.429503 0.324702 F\n0.260909 0.570497 0.675298 F\n0.260909 0.929502 0.175298 F\n0.969654 0.247847 0.047460 F\n0.961441 0.384857 0.771815 F\n0.038561 0.884857 0.728186 F\n0.739092 0.070497 0.824702 F\n0.969654 0.252153 0.547460 F\n0.485489 0.275128 0.365505 F\n0.514513 0.724871 0.634495 F\n0.485489 0.224871 0.865505 F\n0.038560 0.615142 0.228186 F\n0.514512 0.775128 0.134495 F\n0.273005 0.063428 0.962188 F\n0.726997 0.563428 0.537812 F\n0.726997 0.936571 0.037812 F\n0.273004 0.436571 0.462188 F\n0.708336 0.077973 0.588195 F\n0.291666 0.577972 0.911806 F\n0.291666 0.922026 0.411805 F\n0.708335 0.422027 0.088195 F\n0.030347 0.752152 0.952541 F\n0.961441 0.115142 0.271815 F\n","nsites":36,"nelements":3,"elements":["Pr","Pt","F"],"chemical_system":"F-Pr-Pt","density":5.6193783986828185,"density_atomic":0.06494218999178815,"volume":554.3391746498255,"volume_molar":9.273079273676315,"formula_full":"Pr4 Pt4 F28","formula_reduced":"PrPtF7","formula_anonymous":"ABC7","energy_above_hull":0.1333114697222222,"spacegroup":14},{"id":"jvasp-31973","created_at":"2022-09-04T14:38:15.211725Z","updated_at":"2022-09-04T14:38:15.211744Z","structure_string":"Re4 Te12 Br20\n1.0\n8.620811 0.000000 0.000000\n0.000000 10.896695 -3.032593\n0.000000 -0.001740 12.404740\nRe Te Br\n4 12 20\ndirect\n0.860433 0.779768 0.209091 Re\n0.083663 0.634146 0.278653 Re\n0.583662 0.365853 0.721347 Re\n0.360434 0.220232 0.790909 Re\n0.956146 0.564013 0.077210 Te\n0.766004 0.391166 0.547672 Te\n0.308498 0.062742 0.922213 Te\n0.468926 0.162067 0.576641 Te\n0.160121 0.811909 0.183236 Te\n0.660121 0.188091 0.816764 Te\n0.968926 0.837933 0.423359 Te\n0.266004 0.608834 0.452328 Te\n0.456146 0.435987 0.922790 Te\n0.277747 0.361671 0.652101 Te\n0.808498 0.937258 0.077787 Te\n0.777747 0.638328 0.347899 Te\n0.448376 0.159913 0.111276 Br\n0.241104 0.601000 0.896614 Br\n0.740610 0.988721 0.646416 Br\n0.741104 0.399000 0.103386 Br\n0.175541 0.030803 0.698357 Br\n0.366885 0.550422 0.218974 Br\n0.491451 0.878410 0.853971 Br\n0.111312 0.274402 0.920192 Br\n0.240610 0.011278 0.353585 Br\n0.569678 0.587872 0.684554 Br\n0.675541 0.969197 0.301643 Br\n0.447103 0.797914 0.509622 Br\n0.086589 0.665867 0.628784 Br\n0.586589 0.334132 0.371216 Br\n0.947103 0.202085 0.490378 Br\n0.611312 0.725597 0.079808 Br\n0.866885 0.449578 0.781026 Br\n0.991451 0.121590 0.146029 Br\n0.948376 0.840087 0.888724 Br\n0.069678 0.412128 0.315446 Br\n","nsites":36,"nelements":3,"elements":["Re","Te","Br"],"chemical_system":"Br-Re-Te","density":5.5208657944730275,"density_atomic":0.03089504768435765,"volume":1165.2352949183833,"volume_molar":19.49225267921838,"formula_full":"Re4 Te12 Br20","formula_reduced":"ReTe3Br5","formula_anonymous":"AB3C5","energy_above_hull":1.1892590916666672,"spacegroup":4},{"id":"jvasp-97661","created_at":"2022-09-04T14:35:52.578760Z","updated_at":"2022-09-04T14:35:52.578779Z","structure_string":"Si4 B4 H4 C12 N4 Cl8\n1.0\n8.070152 0.000000 0.487734\n0.000000 10.477005 0.000000\n1.570408 0.000000 6.140222\nSi B H C N Cl\n4 4 4 12 4 8\ndirect\n0.275278 0.838133 0.512039 Si\n0.724722 0.338133 0.987960 Si\n0.724722 0.161867 0.487960 Si\n0.275278 0.661867 0.012039 Si\n0.898857 0.936017 0.598825 B\n0.101144 0.436017 0.901174 B\n0.101143 0.063984 0.401174 B\n0.898857 0.563984 0.098825 B\n0.105691 0.503077 0.225302 H\n0.894309 0.003076 0.274698 H\n0.105691 -0.003076 0.725301 H\n0.894309 0.496924 0.774697 H\n0.440032 0.637147 0.224083 C\n0.313240 0.726150 0.271912 C\n0.686760 0.226149 0.228087 C\n0.686760 0.273851 0.728087 C\n0.313240 -0.226149 0.771912 C\n0.559968 0.137146 0.275917 C\n0.559968 0.362854 0.775916 C\n0.440032 -0.137146 0.724082 C\n0.457909 0.554517 0.037802 C\n0.542091 0.054517 0.462197 C\n0.542091 0.445483 0.962197 C\n0.457910 -0.054517 0.537802 C\n0.902711 0.045345 0.418039 N\n0.097289 0.545345 0.081961 N\n0.097289 -0.045345 0.581960 N\n0.902711 0.454656 0.918038 N\n0.148256 0.219630 0.488932 Cl\n0.756076 0.988058 0.871540 Cl\n0.243924 0.488057 0.628459 Cl\n0.243924 0.011943 0.128459 Cl\n0.756076 0.511943 0.371540 Cl\n-0.148256 0.780370 0.511068 Cl\n0.148256 0.280370 0.988932 Cl\n-0.148256 0.719630 0.011068 Cl\n","nsites":36,"nelements":6,"elements":["Si","B","H","C","N","Cl"],"chemical_system":"B-C-Cl-H-N-Si","density":2.090213003890476,"density_atomic":0.07043117666545877,"volume":511.13727903477314,"volume_molar":8.550390672307781,"formula_full":"Si4 B4 H4 C12 N4 Cl8","formula_reduced":"SiBHC3NCl2","formula_anonymous":"ABCDE2F3","energy_above_hull":4.418299174259259,"spacegroup":14},{"id":"jvasp-29683","created_at":"2022-09-04T14:37:51.209007Z","updated_at":"2022-09-04T14:37:51.209024Z","structure_string":"Cd12 I24\n1.0\n4.287218 -0.000000 0.000000\n-2.143610 3.712840 0.000000\n0.000000 -0.000000 82.519090\nCd I\n12 24\ndirect\n0.333333 0.666667 0.687505 Cd\n0.333333 0.666667 0.520842 Cd\n0.333333 0.666667 0.437496 Cd\n0.333333 0.666667 0.937483 Cd\n0.333333 0.666667 0.854189 Cd\n0.333333 0.666667 0.104173 Cd\n0.333333 0.666667 0.187503 Cd\n0.333333 0.666667 0.604163 Cd\n0.333333 0.666667 0.270824 Cd\n0.666667 0.333333 0.770835 Cd\n0.666667 0.333333 0.020851 Cd\n0.333333 0.666667 0.354177 Cd\n0.000000 0.000000 0.916472 I\n0.666667 0.333333 0.541849 I\n0.000000 0.000000 0.749816 I\n0.666667 0.333333 0.291832 I\n0.000000 0.000000 0.333167 I\n0.666667 0.333333 0.958488 I\n0.000000 0.000000 0.083154 I\n0.000000 0.000000 0.499831 I\n0.333333 0.666667 0.041850 I\n0.000000 0.000000 0.833169 I\n0.666667 0.333333 0.875189 I\n0.666667 0.333333 0.125173 I\n0.666667 0.333333 0.625168 I\n0.000000 0.000000 0.666492 I\n0.000000 0.000000 0.583150 I\n0.000000 0.000000 0.249815 I\n0.666667 0.333333 0.375184 I\n0.000000 0.000000 0.416485 I\n0.666667 0.333333 0.458502 I\n0.333333 0.666667 0.791833 I\n0.666667 0.333333 0.708508 I\n0.000000 0.000000 0.166492 I\n0.666667 0.333333 0.208509 I\n0.000000 0.000000 0.999831 I\n","nsites":36,"nelements":2,"elements":["Cd","I"],"chemical_system":"Cd-I","density":5.555665620355671,"density_atomic":0.02740730097288252,"volume":1313.5186144604065,"volume_molar":21.9727610754465,"formula_full":"Cd12 I24","formula_reduced":"CdI2","formula_anonymous":"AB2","energy_above_hull":0.00016,"spacegroup":156},{"id":"jvasp-59297","created_at":"2022-09-04T14:38:02.785879Z","updated_at":"2022-09-04T14:38:02.785896Z","structure_string":"Sr12 Si4 O20\n1.0\n6.985991 -0.000000 0.000000\n0.000000 6.985991 -0.000000\n-0.000000 -0.000000 10.861424\nSr Si O\n12 4 20\ndirect\n0.000000 0.500000 0.490978 Sr\n0.500000 0.000000 0.009022 Sr\n0.500000 0.000000 0.509022 Sr\n0.000000 0.500000 0.990978 Sr\n0.688633 0.688633 0.250000 Sr\n0.811366 0.188633 0.250000 Sr\n0.188633 0.811366 0.250000 Sr\n0.311367 0.311367 0.250000 Sr\n0.811366 0.811366 0.750000 Sr\n0.688633 0.311367 0.750000 Sr\n0.311367 0.688633 0.750000 Sr\n0.188633 0.188633 0.750000 Sr\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.902281 0.839861 0.407502 O\n0.597719 0.660139 0.592498 O\n0.160139 0.902281 0.592498 O\n0.339861 0.402281 0.907502 O\n0.839861 0.097719 0.592498 O\n0.902281 0.160139 0.907502 O\n0.097719 0.839861 0.907502 O\n0.339861 0.597719 0.407502 O\n0.097719 0.160139 0.407502 O\n0.500000 0.000000 0.781022 O\n0.160139 0.097719 0.092498 O\n0.660139 0.402281 0.407502 O\n0.597719 0.339861 0.092498 O\n0.402281 0.660139 0.092498 O\n0.000000 0.500000 0.218978 O\n0.500000 0.000000 0.281022 O\n0.402281 0.339861 0.592498 O\n0.000000 0.500000 0.718977 O\n0.839861 0.902281 0.092498 O\n0.660139 0.597719 0.907502 O\n","nsites":36,"nelements":3,"elements":["Sr","Si","O"],"chemical_system":"O-Si-Sr","density":4.648072271043378,"density_atomic":0.06791405929408026,"volume":530.0816999336387,"volume_molar":8.867296142501264,"formula_full":"Sr12 Si4 O20","formula_reduced":"Sr3SiO5","formula_anonymous":"AB3C5","energy_above_hull":1.417673892222222,"spacegroup":130},{"id":"jvasp-103797","created_at":"2022-09-04T14:36:43.714585Z","updated_at":"2022-09-04T14:36:43.714605Z","structure_string":"H16 C18 O2\n1.0\n5.528287 -0.077377 -1.723620\n-1.243341 7.011789 -2.210805\n0.057396 0.023365 8.333612\nH C O\n16 18 2\ndirect\n0.723525 0.563217 0.075177 H\n0.446347 0.859056 0.825319 H\n0.946345 0.859055 0.325319 H\n0.834982 0.556384 0.382060 H\n0.054595 0.858109 0.629539 H\n0.554594 0.858110 0.129539 H\n0.218905 0.405886 0.211403 H\n0.718905 0.405886 0.711404 H\n0.334982 0.556385 0.882060 H\n0.087862 0.098255 0.907567 H\n0.489302 0.302792 0.227673 H\n-0.010699 0.302792 0.727673 H\n0.387564 0.047025 0.523561 H\n0.887565 0.047023 0.023560 H\n0.223525 0.563218 0.575178 H\n0.587860 0.098254 0.407568 H\n0.266357 0.878546 0.245309 C\n0.531506 0.793199 0.727666 C\n0.031505 0.793200 0.227667 C\n0.405755 0.627616 0.586383 C\n0.905753 0.627615 0.086382 C\n0.255474 0.220323 0.365610 C\n0.755474 0.220319 0.865611 C\n0.766358 0.878546 0.745309 C\n0.511865 0.541458 0.458818 C\n0.395288 0.062506 0.397932 C\n0.872171 0.793117 0.618060 C\n0.372170 0.793118 0.118061 C\n0.747859 0.624478 0.477750 C\n0.247858 0.624477 0.977750 C\n0.368599 0.364390 0.300946 C\n0.868602 0.364392 0.800947 C\n0.895289 0.062508 0.897933 C\n0.011865 0.541459 0.958818 C\n0.556643 0.229407 0.890489 O\n0.056641 0.229407 0.390489 O\n","nsites":36,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.3577032008024708,"density_atomic":0.11136040012228451,"volume":323.2747005261162,"volume_molar":5.407793751986438,"formula_full":"H16 C18 O2","formula_reduced":"H8C9O","formula_anonymous":"AB8C9","energy_above_hull":5.391541305555554,"spacegroup":1},{"id":"jvasp-98601","created_at":"2022-09-04T14:35:56.574714Z","updated_at":"2022-09-04T14:35:56.574726Z","structure_string":"Zr16 Fe8 H8 O4\n1.0\n6.170092 6.170092 0.000000\n-0.000000 6.170092 6.170092\n6.170092 -0.000000 6.170092\nZr Fe H O\n16 8 8 4\ndirect\n0.682683 0.067317 0.067317 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.317317 0.932682 0.317317 Zr\n0.932682 0.317317 0.932682 Zr\n0.932682 0.932682 0.317317 Zr\n0.317317 0.317317 0.932682 Zr\n0.317317 0.932682 0.932682 Zr\n0.682683 0.067317 0.682683 Zr\n0.067317 0.682683 0.067317 Zr\n0.682683 0.682683 0.067317 Zr\n0.067317 0.067317 0.682683 Zr\n0.067317 0.682683 0.682683 Zr\n0.932682 0.317317 0.317317 Zr\n0.298157 0.298157 0.605528 Fe\n0.298157 0.298157 0.298157 Fe\n0.605528 0.298157 0.298157 Fe\n0.298157 0.605528 0.298157 Fe\n0.701843 0.701843 0.394471 Fe\n0.394471 0.701843 0.701843 Fe\n0.701843 0.394471 0.701843 Fe\n0.701843 0.701843 0.701843 Fe\n0.782069 0.153793 0.782069 H\n0.782069 0.782069 0.153793 H\n0.153793 0.782069 0.782069 H\n0.782069 0.782069 0.782069 H\n0.217931 0.846207 0.217931 H\n0.217931 0.217931 0.846207 H\n0.846207 0.217931 0.217931 H\n0.217931 0.217931 0.217931 H\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n","nsites":36,"nelements":4,"elements":["Zr","Fe","H","O"],"chemical_system":"Fe-H-O-Zr","density":6.9929336888038485,"density_atomic":0.07662978129067594,"volume":469.7912403461389,"volume_molar":7.858747158831779,"formula_full":"Zr16 Fe8 H8 O4","formula_reduced":"Zr4Fe2H2O","formula_anonymous":"AB2C2D4","energy_above_hull":4.0684425,"spacegroup":227},{"id":"jvasp-101986","created_at":"2022-09-04T14:36:44.088921Z","updated_at":"2022-09-04T14:36:44.088948Z","structure_string":"H16 C20\n1.0\n7.112449 0.000000 -3.096578\n0.000000 5.850792 0.000000\n-0.080266 0.000000 7.941571\nH C\n16 20\ndirect\n0.475855 0.069372 0.840776 H\n0.345912 0.809954 0.380407 H\n0.654088 0.190046 0.619593 H\n0.654088 0.309954 0.119593 H\n0.978474 0.078067 0.830424 H\n0.021526 0.921932 0.169575 H\n0.021525 0.578067 0.669575 H\n0.978474 0.421933 0.330424 H\n0.345911 0.690046 0.880407 H\n0.720008 0.832333 0.907422 H\n0.720008 0.667666 0.407422 H\n0.279991 0.332333 0.592577 H\n0.475856 0.430627 0.340776 H\n0.524144 0.569372 0.659224 H\n0.524144 0.930627 0.159224 H\n0.279992 0.167666 0.092577 H\n0.962858 0.608423 0.011158 C\n0.740529 0.194301 0.229512 C\n0.259470 0.805699 0.770488 C\n0.921496 0.242790 0.846364 C\n0.078503 0.757210 0.153636 C\n0.078503 0.742790 0.653636 C\n0.921497 0.257210 0.346364 C\n0.037141 0.391577 0.988842 C\n0.962858 0.891576 0.511158 C\n0.667068 0.980094 0.251707 C\n0.224421 0.332721 0.110105 C\n0.775579 0.667279 0.889894 C\n0.775579 0.832721 0.389895 C\n0.224420 0.167279 0.610105 C\n0.332932 0.480094 0.248293 C\n0.667067 0.519906 0.751707 C\n0.740529 0.305699 0.729511 C\n0.332932 0.019906 0.748293 C\n0.037142 0.108423 0.488842 C\n0.259471 0.694301 0.270488 C\n","nsites":36,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.2937258642830565,"density_atomic":0.10941516560956237,"volume":329.0220308989211,"volume_molar":5.503936064484368,"formula_full":"H16 C20","formula_reduced":"H4C5","formula_anonymous":"A4B5","energy_above_hull":5.318262222222223,"spacegroup":14},{"id":"jvasp-62342","created_at":"2022-09-04T14:35:57.061185Z","updated_at":"2022-09-04T14:35:57.061213Z","structure_string":"Al6 V6 O24\n1.0\n6.580666 0.004604 0.012325\n-1.547998 7.665167 -0.000196\n-2.716269 -1.578466 8.633418\nAl V O\n6 6 24\ndirect\n0.748741 0.700532 0.408860 Al\n0.251260 0.299467 0.591141 Al\n0.461153 0.884055 0.210604 Al\n0.538847 0.115944 0.789396 Al\n0.962495 0.307847 0.007859 Al\n0.037506 0.692152 0.992142 Al\n0.517334 0.301026 0.125484 V\n0.803431 0.399435 0.655510 V\n0.482666 0.698973 0.874517 V\n0.997393 0.003845 0.745187 V\n0.002607 0.996154 0.254814 V\n0.196569 0.600565 0.344490 V\n0.523195 0.119176 0.216811 O\n0.049764 0.847047 0.851501 O\n0.950236 0.152952 0.148499 O\n0.747990 0.702712 0.967237 O\n0.252010 0.297287 0.032764 O\n0.645238 0.273198 0.975773 O\n0.354762 0.726802 0.024228 O\n0.844412 0.130820 0.826917 O\n0.155588 0.869179 0.173084 O\n0.476805 0.880824 0.783190 O\n0.248888 0.135772 0.736921 O\n0.957606 0.299154 0.572399 O\n0.543742 0.255922 0.638397 O\n0.456258 0.744077 0.361604 O\n0.838842 0.903471 0.566966 O\n0.161158 0.096528 0.433035 O\n0.049126 0.524302 0.142642 O\n0.042395 0.700846 0.427601 O\n0.740252 0.566173 0.565903 O\n0.259749 0.433827 0.434098 O\n0.357238 0.507166 0.745482 O\n0.642762 0.492833 0.254518 O\n0.751112 0.864227 0.263079 O\n0.950874 0.475698 0.857358 O\n","nsites":36,"nelements":3,"elements":["Al","V","O"],"chemical_system":"Al-O-V","density":3.244341213671164,"density_atomic":0.08260058436186685,"volume":435.8322677511185,"volume_molar":7.2906757337423445,"formula_full":"Al6 V6 O24","formula_reduced":"AlVO4","formula_anonymous":"ABC4","energy_above_hull":2.4301668333333337,"spacegroup":2},{"id":"jvasp-20970","created_at":"2022-09-04T14:38:07.080655Z","updated_at":"2022-09-04T14:38:07.080679Z","structure_string":"Na20 Ge4 P12\n1.0\n0.000000 8.090625 0.015606\n7.356323 0.000000 0.000000\n0.000000 -8.064783 -13.151678\nNa Ge P\n20 4 12\ndirect\n0.167670 0.851588 0.242062 Na\n0.159112 0.336855 0.580950 Na\n0.245217 0.966153 0.915111 Na\n0.832331 0.148412 0.757938 Na\n0.832331 0.351588 0.257938 Na\n0.754785 0.466153 0.584889 Na\n0.754784 0.033847 0.084889 Na\n0.245216 0.533847 0.415111 Na\n0.915317 0.518101 0.087586 Na\n0.084684 0.018101 0.412414 Na\n0.167670 0.648411 0.742062 Na\n0.915317 0.981898 0.587586 Na\n0.563668 0.995507 0.241524 Na\n0.436332 0.495507 0.258476 Na\n0.436333 0.004493 0.758476 Na\n0.563668 0.504492 0.741524 Na\n0.840889 0.836855 0.919049 Na\n0.084684 0.481899 0.912414 Na\n0.840888 0.663145 0.419049 Na\n0.159112 0.163145 0.080950 Na\n0.484274 0.356571 0.912614 Ge\n0.515727 0.856571 0.587386 Ge\n0.515727 0.643428 0.087386 Ge\n0.484274 0.143428 0.412614 Ge\n0.764147 0.263226 0.418451 P\n0.235853 0.763225 0.081549 P\n0.816790 0.762102 0.729149 P\n0.183211 0.262103 0.770851 P\n0.183211 0.237897 0.270851 P\n0.477721 0.189761 0.566765 P\n0.522280 0.689761 0.933235 P\n0.522279 0.810239 0.433235 P\n0.477721 0.310239 0.066765 P\n0.816790 0.737897 0.229149 P\n0.764147 0.236774 0.918451 P\n0.235854 0.736774 0.581549 P\n","nsites":36,"nelements":3,"elements":["Na","Ge","P"],"chemical_system":"Ge-Na-P","density":2.383129330362799,"density_atomic":0.04604605952380212,"volume":781.825858114762,"volume_molar":13.078514909374682,"formula_full":"Na20 Ge4 P12","formula_reduced":"Na5GeP3","formula_anonymous":"AB3C5","energy_above_hull":0.7652597166666667,"spacegroup":14},{"id":"jvasp-95207","created_at":"2022-09-04T14:35:52.927450Z","updated_at":"2022-09-04T14:35:52.927466Z","structure_string":"Sr2 H12 C8 O14\n1.0\n6.565979 3.185444 -0.944718\n-6.565979 3.185444 0.944718\n0.011571 0.000000 8.426977\nSr H C O\n2 12 8 14\ndirect\n0.986544 0.986544 0.750000 Sr\n0.013455 0.013455 0.250000 Sr\n0.449797 0.538810 0.677895 H\n0.538810 0.449797 0.822105 H\n0.550202 0.461189 0.322105 H\n0.461189 0.550202 0.177895 H\n0.135719 0.412888 0.478920 H\n0.412888 0.135719 0.021080 H\n0.587111 0.864279 0.978920 H\n0.110910 0.492531 0.638212 H\n0.492531 0.110910 0.861789 H\n0.889088 0.507467 0.361789 H\n0.507467 0.889088 0.138212 H\n0.864279 0.587111 0.521081 H\n0.551010 0.013191 0.621455 C\n0.448989 0.986808 0.378545 C\n0.986808 0.448989 0.121455 C\n0.013190 0.551010 0.878545 C\n0.386724 0.033765 0.518469 C\n0.033765 0.386724 0.981532 C\n0.613275 0.966234 0.481532 C\n0.966234 0.613275 0.018468 C\n0.969700 0.378761 0.267915 O\n0.378761 0.969700 0.232085 O\n0.246051 0.072965 0.533740 O\n0.072965 0.246051 0.966260 O\n0.753948 0.927034 0.466260 O\n0.927034 0.753948 0.033740 O\n0.410699 0.410699 0.250000 O\n0.589300 0.589300 0.750000 O\n0.405207 0.156978 0.903380 O\n0.156978 0.405207 0.596620 O\n0.594792 0.843021 0.096620 O\n0.843021 0.594792 0.403380 O\n0.621238 0.030299 0.767915 O\n0.030299 0.621238 0.732085 O\n","nsites":36,"nelements":4,"elements":["Sr","H","C","O"],"chemical_system":"C-H-O-Sr","density":2.3897539195171555,"density_atomic":0.1021046312543251,"volume":352.5795016127151,"volume_molar":5.89800941056227,"formula_full":"Sr2 H12 C8 O14","formula_reduced":"SrH6C4O7","formula_anonymous":"AB4C6D7","energy_above_hull":3.8389250450000008,"spacegroup":15}]}