{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4591","results":[{"id":"jvasp-99281","created_at":"2022-09-04T14:38:13.856848Z","updated_at":"2022-09-04T14:38:13.856870Z","structure_string":"Rb8 C4 O12\n1.0\n6.038505 0.000000 0.000000\n-0.000000 6.990549 0.000000\n0.000000 0.000000 10.054353\nRb C O\n8 4 12\ndirect\n0.750001 0.763995 0.914330 Rb\n0.250000 0.736006 0.414330 Rb\n0.250000 0.562083 0.749697 Rb\n0.750001 0.263995 0.585669 Rb\n0.750001 0.937917 0.249697 Rb\n0.250000 0.062083 0.750303 Rb\n0.250000 0.236005 0.085669 Rb\n0.750001 0.437917 0.250303 Rb\n0.250000 0.724883 0.082214 C\n0.750001 0.275117 0.917786 C\n0.750001 0.775117 0.582214 C\n0.250000 0.224883 0.417786 C\n0.436342 0.674037 0.137125 O\n0.936342 0.325963 0.862875 O\n0.063659 0.174037 0.362875 O\n0.063659 0.674037 0.137125 O\n0.563659 0.825963 0.637125 O\n0.750001 0.174630 0.026935 O\n0.250000 0.825371 0.973065 O\n0.936342 0.825963 0.637125 O\n0.750001 0.674630 0.473065 O\n0.563659 0.325963 0.862875 O\n0.250000 0.325371 0.526935 O\n0.436342 0.174037 0.362875 O\n","nsites":24,"nelements":3,"elements":["Rb","C","O"],"chemical_system":"C-O-Rb","density":3.6142806224077813,"density_atomic":0.05654788919883825,"volume":424.4190250074457,"volume_molar":10.64962962423666,"formula_full":"Rb8 C4 O12","formula_reduced":"Rb2CO3","formula_anonymous":"AB2C3","energy_above_hull":1.7935134166666664,"spacegroup":62},{"id":"jvasp-99286","created_at":"2022-09-04T14:35:50.303526Z","updated_at":"2022-09-04T14:35:50.303562Z","structure_string":"Si12 O24\n1.0\n8.732081 -0.000000 -3.087258\n-4.366040 7.562204 -3.087258\n0.000000 0.000000 9.261770\nSi O\n12 24\ndirect\n0.249050 0.624525 0.124525 Si\n0.624526 0.500000 0.375474 Si\n0.875474 0.500000 0.124525 Si\n0.875474 0.375474 0.750949 Si\n0.624526 0.124526 0.249050 Si\n0.124526 0.875474 0.500000 Si\n0.500000 0.124526 0.875474 Si\n0.500000 0.375474 0.624525 Si\n0.750949 0.875474 0.375474 Si\n0.375474 0.750949 0.875474 Si\n0.124526 0.249050 0.624526 Si\n0.375474 0.624525 0.500000 Si\n0.264037 0.632019 0.632019 O\n0.367981 0.632019 -0.000000 O\n0.500000 0.912831 0.087168 O\n0.632019 -0.000000 0.367981 O\n-0.000000 0.632019 0.367980 O\n0.912831 0.087168 0.500000 O\n0.367981 0.735962 0.367980 O\n0.500000 0.587168 0.412831 O\n0.825663 0.412831 0.912831 O\n0.735962 0.367981 0.367980 O\n0.632019 0.367981 -0.000000 O\n0.087168 0.500000 0.912831 O\n-0.000000 0.367981 0.632019 O\n0.412831 0.500000 0.587168 O\n0.587168 0.174337 0.087168 O\n0.587168 0.412831 0.500000 O\n0.632019 0.632019 0.264037 O\n0.087168 0.587168 0.174337 O\n0.367981 0.367981 0.735962 O\n0.632019 0.264037 0.632019 O\n0.912831 0.825663 0.412831 O\n0.412831 0.912831 0.825662 O\n0.174337 0.087168 0.587168 O\n0.367981 -0.000000 0.632019 O\n","nsites":36,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":1.9576327103535975,"density_atomic":0.05886299620135584,"volume":611.589662830836,"volume_molar":10.230775102578429,"formula_full":"Si12 O24","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.9974085333333336,"spacegroup":211},{"id":"jvasp-9929","created_at":"2022-09-04T14:37:28.825991Z","updated_at":"2022-09-04T14:37:28.826018Z","structure_string":"Zn2 Sn4 O8\n1.0\n3.209301 0.000000 0.000000\n-1.604650 5.356764 -0.000000\n0.000000 -0.000000 10.855917\nZn Sn O\n2 4 8\ndirect\n0.393841 0.787684 0.750000 Zn\n0.606158 0.212316 0.250000 Zn\n0.868479 0.736960 0.077487 Sn\n0.131521 0.263039 0.922513 Sn\n0.868479 0.736960 0.422513 Sn\n0.131521 0.263039 0.577488 Sn\n0.228520 0.457040 0.384278 O\n0.771480 0.542959 0.615722 O\n0.771480 0.542959 0.884278 O\n0.228520 0.457040 0.115722 O\n0.987462 0.974926 0.250000 O\n0.012538 0.025074 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":14,"nelements":3,"elements":["Zn","Sn","O"],"chemical_system":"O-Sn-Zn","density":6.527703723656902,"density_atomic":0.07501507653456996,"volume":186.62915038883202,"volume_molar":8.027907239719681,"formula_full":"Zn2 Sn4 O8","formula_reduced":"Zn(SnO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.2726968285714284,"spacegroup":63},{"id":"jvasp-99290","created_at":"2022-09-04T14:37:46.688136Z","updated_at":"2022-09-04T14:37:46.688153Z","structure_string":"K12 V4 S8 O8\n1.0\n7.310451 0.000000 0.000000\n0.000000 9.520420 -4.319170\n0.000000 -0.054606 10.806155\nK V S O\n12 4 8 8\ndirect\n0.258340 0.054482 0.116788 K\n0.131481 0.320042 0.839947 K\n0.741659 0.945517 0.883212 K\n0.241660 0.554482 0.616788 K\n0.868519 0.679958 0.160053 K\n0.276258 0.439249 0.213058 K\n0.631481 0.179958 0.660053 K\n0.776258 0.060751 0.286942 K\n0.723742 0.560750 0.786942 K\n0.223742 0.939249 0.713058 K\n0.758340 0.445518 0.383212 K\n0.368519 0.820042 0.339947 K\n0.698211 0.338660 0.029663 V\n0.801789 0.838660 0.529663 V\n0.301789 0.661339 0.970337 V\n0.198211 0.161340 0.470337 V\n0.078549 0.767708 0.908533 S\n0.921451 0.232292 0.091468 S\n0.964000 0.307178 0.555733 S\n0.578549 0.732291 0.591468 S\n0.036000 0.692822 0.444268 S\n0.421451 0.267708 0.408532 S\n0.536000 0.807178 0.055732 S\n0.464000 0.192821 0.944268 S\n0.871169 0.979022 0.670336 O\n0.717208 0.893460 0.414040 O\n0.371169 0.520977 0.829664 O\n0.217208 0.606540 0.085960 O\n0.782792 0.393460 0.914040 O\n0.128831 0.020978 0.329664 O\n0.282792 0.106540 0.585960 O\n0.628831 0.479022 0.170336 O\n","nsites":32,"nelements":4,"elements":["K","V","S","O"],"chemical_system":"K-O-S-V","density":2.340122949375352,"density_atomic":0.04264570314614724,"volume":750.368680528861,"volume_molar":14.12133067512585,"formula_full":"K12 V4 S8 O8","formula_reduced":"K3V(SO)2","formula_anonymous":"AB2C2D3","energy_above_hull":1.24835315,"spacegroup":14},{"id":"jvasp-993","created_at":"2022-09-04T14:37:50.311825Z","updated_at":"2022-09-04T14:37:50.311850Z","structure_string":"Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.302282968844699,"density_atomic":0.03117052822014561,"volume":64.16317317033446,"volume_molar":19.31998302200048,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":1.0000000000065512e-05,"spacegroup":166},{"id":"jvasp-99308","created_at":"2022-09-04T14:36:31.123277Z","updated_at":"2022-09-04T14:36:31.123302Z","structure_string":"Ca12 Ga8 Ge12 O48\n1.0\n6.182284 6.182284 6.182284\n6.182284 -6.182284 -6.182284\n-6.182284 6.182284 -6.182284\nCa Ga Ge O\n12 8 12 48\ndirect\n0.125000 0.874999 0.749999 Ca\n0.375000 0.625000 0.250000 Ca\n0.250000 0.874999 0.125000 Ca\n0.749999 0.625000 0.375000 Ca\n0.375000 0.250000 0.125000 Ca\n0.125000 0.749999 0.375000 Ca\n0.874999 0.125000 0.250000 Ca\n0.625000 0.375000 0.749999 Ca\n0.749999 0.125000 0.874999 Ca\n0.250000 0.375000 0.625000 Ca\n0.625000 0.749999 0.874999 Ca\n0.874999 0.250000 0.625000 Ca\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Ga\n0.749999 0.874999 0.625000 Ge\n0.625000 0.250000 0.375000 Ge\n0.874999 0.749999 0.125000 Ge\n0.250000 0.625000 0.874999 Ge\n0.125000 0.375000 0.250000 Ge\n0.375000 0.125000 0.749999 Ge\n0.125000 0.250000 0.874999 Ge\n0.749999 0.375000 0.125000 Ge\n0.250000 0.125000 0.375000 Ge\n0.625000 0.874999 0.250000 Ge\n0.874999 0.625000 0.749999 Ge\n0.375000 0.749999 0.625000 Ge\n0.618018 0.202345 0.518800 O\n0.683545 0.599218 0.981199 O\n0.881981 0.900781 0.084327 O\n0.400781 0.584326 0.881981 O\n0.099219 0.481199 0.683545 O\n0.702345 0.018800 0.618018 O\n0.797654 0.915673 0.816454 O\n0.518800 0.118019 0.702345 O\n0.415673 0.316454 0.797654 O\n0.084327 0.381981 0.400781 O\n0.381981 0.797654 0.481199 O\n0.183545 0.702345 0.584326 O\n0.316454 0.400781 0.018800 O\n0.118019 0.099219 0.915673 O\n0.599218 0.415673 0.118019 O\n0.900781 0.518800 0.316454 O\n0.297654 0.981199 0.381981 O\n0.202345 0.084327 0.183545 O\n0.481199 0.881981 0.297654 O\n0.584326 0.683545 0.202345 O\n0.816454 0.297654 0.415673 O\n0.981199 0.183545 0.099219 O\n0.618018 0.915673 0.099219 O\n0.481199 0.099219 0.183545 O\n0.881981 0.481199 0.797654 O\n0.900781 0.881981 0.584326 O\n0.599218 0.683545 0.481199 O\n0.202345 0.618018 0.018800 O\n0.297654 0.816454 0.915673 O\n0.018800 0.702345 0.118019 O\n0.915673 0.797654 0.316454 O\n0.584326 0.400781 0.381981 O\n0.915673 0.618018 0.599218 O\n0.316454 0.415673 0.297654 O\n0.118019 0.518800 0.202345 O\n0.183545 0.981199 0.599218 O\n0.381981 0.084327 0.900781 O\n0.099219 0.118019 0.415673 O\n0.400781 0.316454 0.518800 O\n0.797654 0.381981 0.981199 O\n0.702345 0.183545 0.084327 O\n0.981199 0.297654 0.881981 O\n0.084327 0.202345 0.683545 O\n0.415673 0.599218 0.618018 O\n0.518800 0.900781 0.816454 O\n0.683545 0.584326 0.702345 O\n0.816454 0.018800 0.400781 O\n0.018800 0.816454 0.900781 O\n","nsites":80,"nelements":4,"elements":["Ca","Ga","Ge","O"],"chemical_system":"Ca-Ga-Ge-O","density":4.705578442469818,"density_atomic":0.08464145895107504,"volume":945.1632922140683,"volume_molar":7.114882983622665,"formula_full":"Ca12 Ga8 Ge12 O48","formula_reduced":"Ca3Ga2(GeO4)3","formula_anonymous":"A2B3C3D12","energy_above_hull":1.721009788,"spacegroup":230},{"id":"jvasp-99309","created_at":"2022-09-04T14:36:32.315051Z","updated_at":"2022-09-04T14:36:32.315081Z","structure_string":"Rb2 Cu2 Pd2 Se10\n1.0\n6.178898 0.000000 -1.378894\n0.000000 7.370768 0.000000\n-0.063693 0.000000 9.031150\nRb Cu Pd Se\n2 2 2 10\ndirect\n0.254484 0.250000 0.050991 Rb\n0.745517 0.750000 0.949009 Rb\n0.114516 0.250000 0.609509 Cu\n0.885485 0.750000 0.390492 Cu\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.037837 0.750000 0.658869 Se\n0.685154 0.009952 0.282675 Se\n0.730075 0.250000 0.636410 Se\n0.269926 0.750000 0.363591 Se\n0.685154 0.490048 0.282675 Se\n0.292321 0.750000 0.102994 Se\n0.707680 0.250000 0.897007 Se\n0.962164 0.250000 0.341132 Se\n0.314847 0.990048 0.717325 Se\n0.314847 0.509952 0.717325 Se\n","nsites":16,"nelements":4,"elements":["Rb","Cu","Pd","Se"],"chemical_system":"Cu-Pd-Rb-Se","density":5.258548353247193,"density_atomic":0.038961639198041666,"volume":410.6603399993553,"volume_molar":15.456589825159849,"formula_full":"Rb2 Cu2 Pd2 Se10","formula_reduced":"RbCuPdSe5","formula_anonymous":"ABCD5","energy_above_hull":1.0020378729166666,"spacegroup":11},{"id":"jvasp-9931","created_at":"2022-09-04T14:38:12.881119Z","updated_at":"2022-09-04T14:38:12.881150Z","structure_string":"Zn2 Fe4 O8\n1.0\n5.007200 -0.012049 -2.880943\n-3.329213 4.720397 -0.015238\n-0.008757 0.012118 5.776886\nZn Fe O\n2 4 8\ndirect\n0.250054 0.125029 0.875003 Zn\n0.749947 0.874971 0.124998 Zn\n0.500001 0.000000 0.500001 Fe\n0.499999 0.500000 0.500000 Fe\n0.000001 0.500001 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.026726 0.736645 0.263376 O\n0.473257 0.736642 0.709906 O\n0.473241 0.736601 0.263356 O\n0.973277 0.709911 0.736638 O\n0.526761 0.263400 0.736646 O\n0.526743 0.263358 0.290095 O\n0.026721 0.290089 0.263363 O\n0.973276 0.263357 0.736627 O\n","nsites":14,"nelements":3,"elements":["Zn","Fe","O"],"chemical_system":"Fe-O-Zn","density":5.874173633750459,"density_atomic":0.10270808604661194,"volume":136.30864461485913,"volume_molar":5.863356033396412,"formula_full":"Zn2 Fe4 O8","formula_reduced":"Zn(FeO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.2237064857142848,"spacegroup":227},{"id":"jvasp-99313","created_at":"2022-09-04T14:36:31.863129Z","updated_at":"2022-09-04T14:36:31.863150Z","structure_string":"Na4 Er4 P16 O48\n1.0\n7.167550 -0.002679 0.000000\n-0.118782 9.630544 0.000000\n0.000000 0.000000 12.984137\nNa Er P O\n4 4 16 48\ndirect\n0.499929 0.060918 0.779228 Na\n-0.000071 0.560918 0.720773 Na\n0.500071 0.939081 0.220773 Na\n0.000071 0.439081 0.279227 Na\n0.986136 0.023594 0.216146 Er\n0.513864 0.476406 0.716146 Er\n0.013864 0.976406 0.783854 Er\n0.486136 0.523594 0.283854 Er\n0.150123 0.305422 0.870075 P\n0.650123 0.805421 0.629925 P\n0.849878 0.694578 0.129925 P\n0.375266 0.761628 0.884800 P\n0.749443 0.246356 0.896448 P\n0.750557 0.253644 0.396448 P\n0.730806 0.800663 0.408700 P\n0.250557 0.753643 0.103552 P\n0.124735 0.738372 0.384800 P\n0.230806 0.300663 0.091300 P\n0.269195 0.199337 0.591300 P\n0.769195 0.699337 0.908701 P\n0.249443 0.746356 0.603552 P\n0.624735 0.238372 0.115200 P\n0.875266 0.261628 0.615201 P\n0.349877 0.194578 0.370075 P\n0.413282 0.205532 0.079892 O\n0.433243 0.294398 0.609398 O\n0.727123 0.893276 0.715469 O\n0.272878 0.106723 0.284532 O\n0.129332 0.854202 0.308571 O\n0.370668 0.645798 0.808571 O\n0.870668 0.145798 0.691430 O\n0.629332 0.354202 0.191430 O\n0.913282 0.705532 0.420108 O\n0.586718 0.794467 0.920108 O\n0.086718 0.294468 0.579892 O\n0.227123 0.393277 0.784532 O\n0.205315 0.602505 0.352801 O\n0.930668 0.339119 0.870853 O\n0.787153 0.093273 0.891861 O\n0.287154 0.593273 0.608140 O\n0.212847 0.906726 0.108140 O\n0.909351 0.202315 0.330996 O\n0.590649 0.297685 0.830996 O\n0.090649 0.797685 0.669004 O\n0.712847 0.406727 0.391861 O\n0.409351 0.702315 0.169004 O\n0.236880 0.082420 0.665486 O\n0.736880 0.582420 0.834514 O\n0.763121 0.917579 0.334514 O\n0.705315 0.102505 0.147199 O\n0.794685 0.397494 0.647199 O\n0.294685 0.897494 0.852801 O\n0.263120 0.417580 0.165486 O\n0.430668 0.839119 0.629148 O\n0.566757 0.705601 0.390602 O\n0.933243 0.794398 0.890602 O\n0.569332 0.160880 0.370853 O\n0.216688 0.797992 0.487646 O\n0.283313 0.702007 0.987646 O\n0.783313 0.202008 0.512354 O\n0.716687 0.297992 0.012354 O\n0.780918 0.629866 0.021988 O\n0.772878 0.606723 0.215469 O\n0.719082 0.870133 0.521988 O\n0.280918 0.129866 0.478013 O\n0.323698 0.348306 0.368941 O\n0.176303 0.151693 0.868942 O\n0.676303 0.651693 0.631059 O\n0.823698 0.848306 0.131059 O\n0.066757 0.205602 0.109398 O\n0.219082 0.370134 0.978013 O\n0.069332 0.660880 0.129147 O\n","nsites":72,"nelements":4,"elements":["Na","Er","P","O"],"chemical_system":"Er-Na-O-P","density":3.7509753389052602,"density_atomic":0.0803340862656353,"volume":896.2571599049805,"volume_molar":7.4963705195911405,"formula_full":"Na4 Er4 P16 O48","formula_reduced":"NaEr(PO3)4","formula_anonymous":"ABC4D12","energy_above_hull":2.755947388888889,"spacegroup":14},{"id":"jvasp-99314","created_at":"2022-09-04T14:36:32.280374Z","updated_at":"2022-09-04T14:36:32.280405Z","structure_string":"Ca4 Cu4 P8 O28\n1.0\n5.249704 0.000000 -0.115806\n0.000000 8.063472 0.000000\n0.016553 0.000000 12.304961\nCa Cu P O\n4 4 8 28\ndirect\n0.786985 0.179746 0.777623 Ca\n0.713013 0.679746 0.722376 Ca\n0.286986 0.320254 0.277623 Ca\n0.213013 0.820254 0.222376 Ca\n0.796424 0.139439 0.110661 Cu\n0.703575 0.639439 0.389338 Cu\n0.203575 0.860561 0.889338 Cu\n0.296424 0.360561 0.610661 Cu\n0.756676 0.526584 0.161959 P\n0.743322 0.026585 0.338040 P\n0.243322 0.473415 0.838041 P\n0.312286 0.201012 0.986335 P\n0.187713 0.701011 0.513665 P\n0.687713 0.798988 0.013665 P\n0.812286 0.298988 0.486335 P\n0.256677 0.973415 0.661959 P\n0.348863 0.604351 0.599611 O\n0.431669 0.375255 0.768001 O\n0.068330 0.875255 0.731999 O\n0.568329 0.624745 0.231999 O\n0.931669 0.124745 0.268000 O\n0.151136 0.104351 0.900389 O\n0.718640 0.319682 0.600672 O\n0.154411 0.150229 0.654160 O\n0.781358 0.819682 0.899327 O\n0.281359 0.680318 0.399327 O\n0.218640 0.180318 0.100672 O\n0.599215 0.165854 0.969572 O\n0.900783 0.665854 0.530427 O\n0.400784 0.834146 0.030427 O\n0.099216 0.334146 0.469572 O\n0.968223 0.459509 0.798157 O\n0.651136 0.395649 0.400389 O\n0.531775 0.959509 0.701843 O\n0.468223 0.040490 0.298157 O\n0.262722 0.395439 0.958196 O\n0.237277 0.895439 0.541804 O\n0.737277 0.604560 0.041804 O\n0.762721 0.104560 0.458196 O\n0.654411 0.349771 0.154160 O\n0.845587 0.849771 0.345839 O\n0.345588 0.650229 0.845839 O\n0.031776 0.540490 0.201843 O\n0.848863 0.895649 0.099611 O\n","nsites":44,"nelements":4,"elements":["Ca","Cu","P","O"],"chemical_system":"Ca-Cu-O-P","density":3.5393816838525285,"density_atomic":0.08447002998804283,"volume":520.894807379948,"volume_molar":7.12932238907985,"formula_full":"Ca4 Cu4 P8 O28","formula_reduced":"CaCuP2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.206174215454545,"spacegroup":14},{"id":"jvasp-99315","created_at":"2022-09-04T14:36:32.266994Z","updated_at":"2022-09-04T14:36:32.267008Z","structure_string":"La2 B4 Rh5\n1.0\n4.985445 -0.000000 2.423938\n2.492723 5.041893 1.211969\n0.006413 -0.000000 6.325698\nLa B Rh\n2 4 5\ndirect\n0.143213 0.000000 0.713575 La\n0.856788 0.000000 0.286426 La\n0.208477 0.323291 0.259755 B\n0.791523 0.676708 0.740246 B\n0.468232 0.323291 0.740245 B\n0.531768 0.676708 0.259755 B\n0.250000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 -0.000000 Rh\n-0.000000 0.500000 0.000000 Rh\n0.750000 0.500000 0.500000 Rh\n","nsites":11,"nelements":3,"elements":["La","B","Rh"],"chemical_system":"B-La-Rh","density":8.730648747533154,"density_atomic":0.06921509177732972,"volume":158.9248777620327,"volume_molar":8.700618037715952,"formula_full":"La2 B4 Rh5","formula_reduced":"La2B4Rh5","formula_anonymous":"A2B4C5","energy_above_hull":3.914170484848485,"spacegroup":69},{"id":"jvasp-99317","created_at":"2022-09-04T14:36:35.262678Z","updated_at":"2022-09-04T14:36:35.262702Z","structure_string":"La1 Al2 Ag3\n1.0\n5.803077 -0.000000 -0.000000\n-2.901538 5.025612 0.000000\n-0.000000 -0.000000 4.219880\nLa Al Ag\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666666 0.000000 Al\n0.666667 0.333333 0.000000 Al\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n-0.000000 0.500000 0.500000 Ag\n","nsites":6,"nelements":3,"elements":["La","Al","Ag"],"chemical_system":"Ag-Al-La","density":6.968662848420266,"density_atomic":0.048753282323606574,"volume":123.06863690067429,"volume_molar":12.35227757595318,"formula_full":"La1 Al2 Ag3","formula_reduced":"LaAl2Ag3","formula_anonymous":"AB2C3","energy_above_hull":0.7755320633333334,"spacegroup":191}]}