{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4412","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4410","results":[{"id":"jvasp-89958","created_at":"2022-09-04T14:35:48.396340Z","updated_at":"2022-09-04T14:35:48.396355Z","structure_string":"Pr3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.309903\n-3.906186 -6.765712 0.000000\n-3.906454 6.765866 0.000000\nPr Mg Ag\n3 3 3\ndirect\n0.500000 0.585008 0.000000 Pr\n0.500000 0.414974 0.414987 Pr\n0.500000 -0.000012 0.585013 Pr\n0.000000 0.240026 0.000000 Mg\n0.000000 0.759955 0.759965 Mg\n0.000000 0.999991 0.240036 Mg\n0.000000 0.333318 0.666666 Ag\n0.000000 0.666651 0.333335 Ag\n0.500000 -0.000014 -0.000000 Ag\n","nsites":9,"nelements":3,"elements":["Pr","Mg","Ag"],"chemical_system":"Ag-Mg-Pr","density":5.971423046901271,"density_atomic":0.03950560810658251,"volume":227.81575658116247,"volume_molar":15.243761705307296,"formula_full":"Pr3 Mg3 Ag3","formula_reduced":"PrMgAg","formula_anonymous":"ABC","energy_above_hull":0.1412878516666668,"spacegroup":189},{"id":"jvasp-97429","created_at":"2022-09-04T14:35:48.395837Z","updated_at":"2022-09-04T14:35:48.395868Z","structure_string":"Cd4 P8 O24\n1.0\n7.478228 0.000000 0.000000\n0.000000 7.396209 0.000000\n0.000000 0.000000 8.512433\nCd P O\n4 8 24\ndirect\n0.856915 0.977724 0.796364 Cd\n0.356915 0.022276 0.703635 Cd\n0.643085 0.477724 0.203635 Cd\n0.143085 0.522276 0.296365 Cd\n0.163587 0.654409 0.906606 P\n0.663588 0.345591 0.593394 P\n0.440230 0.881350 0.336988 P\n0.336413 0.154409 0.093394 P\n0.059770 0.381350 0.663012 P\n0.559770 0.618650 0.836988 P\n0.940230 0.118650 0.163012 P\n0.836413 0.845591 0.406606 P\n0.396920 0.168387 0.927842 O\n0.364270 0.578553 0.903032 O\n0.922494 0.316903 0.203004 O\n0.077506 0.183097 0.703004 O\n0.864271 0.421447 0.596968 O\n0.853027 0.676654 0.308606 O\n0.603080 0.331613 0.427842 O\n0.442340 0.988871 0.173102 O\n0.646974 0.176654 0.691393 O\n0.577506 0.816904 0.796996 O\n0.810025 0.037981 0.048997 O\n0.557660 0.511129 0.673101 O\n0.689975 0.537981 0.951003 O\n0.057660 0.488871 0.826898 O\n0.942340 0.011129 0.326898 O\n0.135730 0.078553 0.096968 O\n0.103080 0.668387 0.072158 O\n0.146974 0.823346 0.808606 O\n0.189975 0.462019 0.548997 O\n0.353027 0.323346 0.191393 O\n0.310025 0.962019 0.451003 O\n0.896920 0.831613 0.572158 O\n0.422494 0.683097 0.296996 O\n0.635730 0.921447 0.403032 O\n","nsites":36,"nelements":3,"elements":["Cd","P","O"],"chemical_system":"Cd-O-P","density":3.814009663783454,"density_atomic":0.07646116612589417,"volume":470.8272424295177,"volume_molar":7.876077576536666,"formula_full":"Cd4 P8 O24","formula_reduced":"Cd(PO3)2","formula_anonymous":"AB2C6","energy_above_hull":2.207316861111111,"spacegroup":19},{"id":"jvasp-92439","created_at":"2022-09-04T14:35:48.393176Z","updated_at":"2022-09-04T14:35:48.393200Z","structure_string":"Np1 O2 F2\n1.0\n3.836105 -0.053125 4.097334\n1.583495 3.494435 4.097334\n-0.083665 -0.053125 5.612206\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.883174 0.883178 0.883171 O\n0.116826 0.116826 0.116825 O\n0.336647 0.336649 0.336646 F\n0.663352 0.663355 0.663350 F\n","nsites":5,"nelements":3,"elements":["Np","O","F"],"chemical_system":"F-Np-O","density":6.585406016708208,"density_atomic":0.06459089508336491,"volume":77.4102912422362,"volume_molar":9.323513402666832,"formula_full":"Np1 O2 F2","formula_reduced":"Np(OF)2","formula_anonymous":"AB2C2","energy_above_hull":1.849947513,"spacegroup":166},{"id":"jvasp-71201","created_at":"2022-09-04T14:35:48.391623Z","updated_at":"2022-09-04T14:35:48.391648Z","structure_string":"Ca1 Be1 Cr2\n1.0\n3.026582 0.000000 -0.000000\n0.000000 3.026582 0.000000\n0.000000 0.000000 6.847629\nCa Be Cr\n1 1 2\ndirect\n0.500000 0.500000 0.737920 Ca\n0.000000 0.000000 0.425409 Be\n0.000000 0.000000 0.084599 Cr\n0.500000 0.500000 0.252072 Cr\n","nsites":4,"nelements":3,"elements":["Ca","Be","Cr"],"chemical_system":"Be-Ca-Cr","density":4.052557602347623,"density_atomic":0.06376977418023026,"volume":62.725641597772345,"volume_molar":9.44356607407741,"formula_full":"Ca1 Be1 Cr2","formula_reduced":"CaBeCr2","formula_anonymous":"ABC2","energy_above_hull":2.8322328300000006,"spacegroup":99},{"id":"jvasp-67816","created_at":"2022-09-04T14:35:48.390444Z","updated_at":"2022-09-04T14:35:48.390458Z","structure_string":"Be1 Cu1 Tc1\n1.0\n-1.313894 1.313894 4.989251\n1.313894 -1.313894 4.989251\n1.313894 1.313894 -4.989251\nBe Cu Tc\n1 1 1\ndirect\n0.991353 0.991353 0.000000 Be\n0.353075 0.353075 0.000000 Cu\n0.655573 0.655573 0.000000 Tc\n","nsites":3,"nelements":3,"elements":["Be","Cu","Tc"],"chemical_system":"Be-Cu-Tc","density":8.220640427085607,"density_atomic":0.08707735957169892,"volume":34.45212411993062,"volume_molar":6.915851364373777,"formula_full":"Be1 Cu1 Tc1","formula_reduced":"BeCuTc","formula_anonymous":"ABC","energy_above_hull":2.0522260166666664,"spacegroup":107},{"id":"jvasp-71279","created_at":"2022-09-04T14:35:48.386889Z","updated_at":"2022-09-04T14:35:48.386905Z","structure_string":"Ta1 Ti1 Be2\n1.0\n3.046094 0.000000 0.000000\n0.000000 3.046094 0.000000\n-0.000000 0.000000 5.582230\nTa Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ta\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.737392 Be\n0.000000 0.000000 0.262608 Be\n","nsites":4,"nelements":3,"elements":["Ta","Ti","Be"],"chemical_system":"Be-Ta-Ti","density":7.913506735141267,"density_atomic":0.07722637731089102,"volume":51.79577418084962,"volume_molar":7.798036072256253,"formula_full":"Ta1 Ti1 Be2","formula_reduced":"TaTiBe2","formula_anonymous":"ABC2","energy_above_hull":3.5434699333333333,"spacegroup":123},{"id":"jvasp-63323","created_at":"2022-09-04T14:35:48.385071Z","updated_at":"2022-09-04T14:35:48.385099Z","structure_string":"Yb2 Al2 B8\n1.0\n3.692084 -4.728496 0.000000\n3.692084 4.728496 0.000000\n0.000000 0.000000 3.468895\nYb Al B\n2 2 8\ndirect\n0.300222 0.699777 0.000000 Yb\n0.699777 0.300222 0.000000 Yb\n0.815130 0.815130 0.000000 Al\n0.184869 0.184869 0.000000 Al\n0.937345 0.618775 0.500001 B\n0.062654 0.381224 0.500001 B\n0.381224 0.062654 0.500001 B\n0.618775 0.937345 0.500001 B\n0.379368 0.379368 0.500001 B\n0.620631 0.620631 0.500001 B\n0.091932 0.908066 0.500001 B\n0.908066 0.091932 0.500001 B\n","nsites":12,"nelements":3,"elements":["Yb","Al","B"],"chemical_system":"Al-B-Yb","density":6.670277995022016,"density_atomic":0.09907532297277433,"volume":121.11996852432742,"volume_molar":6.078345827502242,"formula_full":"Yb2 Al2 B8","formula_reduced":"YbAlB4","formula_anonymous":"ABC4","energy_above_hull":3.407117305555556,"spacegroup":65},{"id":"jvasp-65150","created_at":"2022-09-04T14:35:48.379804Z","updated_at":"2022-09-04T14:35:48.379835Z","structure_string":"K4 Be1 Rh1\n1.0\n0.000000 4.587691 4.587691\n4.587691 0.000000 4.587691\n4.587691 4.587691 -0.000000\nK Be Rh\n4 1 1\ndirect\n0.126905 0.624365 0.624365 K\n0.624365 0.624365 0.624365 K\n0.624365 0.126905 0.624365 K\n0.624365 0.624365 0.126905 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n","nsites":6,"nelements":3,"elements":["K","Be","Rh"],"chemical_system":"Be-K-Rh","density":2.307145120232379,"density_atomic":0.03106982296585637,"volume":193.113427346966,"volume_molar":19.382604035491042,"formula_full":"K4 Be1 Rh1","formula_reduced":"K4BeRh","formula_anonymous":"ABC4","energy_above_hull":0.3613985166666664,"spacegroup":216},{"id":"jvasp-15490","created_at":"2022-09-04T14:35:48.378248Z","updated_at":"2022-09-04T14:35:48.378275Z","structure_string":"Lu1 In1 Cu2\n1.0\n4.006323 0.000000 2.313052\n1.335441 3.777198 2.313052\n-0.000000 -0.000000 4.626103\nLu In Cu\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Lu\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n","nsites":4,"nelements":3,"elements":["Lu","In","Cu"],"chemical_system":"Cu-In-Lu","density":9.888399929542981,"density_atomic":0.05713851931141406,"volume":70.00531424693315,"volume_molar":10.539546408576621,"formula_full":"Lu1 In1 Cu2","formula_reduced":"LuInCu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-94928","created_at":"2022-09-04T14:35:48.371484Z","updated_at":"2022-09-04T14:35:48.371508Z","structure_string":"Pr1 In5 Co1\n1.0\n4.629200 -0.000000 -0.000000\n0.000000 4.629200 -0.000000\n-0.000000 0.000000 7.660568\nPr In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.689065 In\n0.000000 0.500000 0.689065 In\n0.500000 0.000000 0.310935 In\n0.000000 0.500000 0.310935 In\n0.000000 0.000000 0.500000 Co\n","nsites":7,"nelements":3,"elements":["Pr","In","Co"],"chemical_system":"Co-In-Pr","density":7.828497052007919,"density_atomic":0.042640783805315524,"volume":164.1620855742195,"volume_molar":14.122959811187359,"formula_full":"Pr1 In5 Co1","formula_reduced":"PrIn5Co","formula_anonymous":"ABC5","energy_above_hull":0.3709572285714286,"spacegroup":123},{"id":"jvasp-70597","created_at":"2022-09-04T14:35:48.369596Z","updated_at":"2022-09-04T14:35:48.369619Z","structure_string":"Be2 V1 Re1\n1.0\n-1.715433 1.715433 3.865140\n1.715433 -1.715433 3.865140\n1.715433 1.715433 -3.865140\nBe V Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 V\n0.500000 0.500000 0.000000 Re\n","nsites":4,"nelements":3,"elements":["Be","V","Re"],"chemical_system":"Be-Re-V","density":9.313455507868039,"density_atomic":0.08791991306687072,"volume":45.49595035379133,"volume_molar":6.8495754260125805,"formula_full":"Be2 V1 Re1","formula_reduced":"Be2VRe","formula_anonymous":"ABC2","energy_above_hull":3.7239261,"spacegroup":119},{"id":"jvasp-105933","created_at":"2022-09-04T14:35:48.365503Z","updated_at":"2022-09-04T14:35:48.365529Z","structure_string":"Li1 Mg1 Sb1\n1.0\n4.067381 0.000000 2.348304\n1.355793 3.834764 2.348304\n0.000000 -0.000000 4.696608\nLi Mg Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sb\n","nsites":3,"nelements":3,"elements":["Li","Mg","Sb"],"chemical_system":"Li-Mg-Sb","density":3.468324696559007,"density_atomic":0.04095278524622689,"volume":73.25509075787218,"volume_molar":14.705082264349379,"formula_full":"Li1 Mg1 Sb1","formula_reduced":"LiMgSb","formula_anonymous":"ABC","energy_above_hull":0.4064066944444448,"spacegroup":216}]}