{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.298698e-10 3.1309426e-10 9.761146000000002e-11 ] [ 6.660106e-11 2.1546405e-10 1.6582105e-10 ] [ 1.8331844e-10 3.935888e-11 5.61821e-11 ] [ 3.9087737e-10 1.4826658e-10 9.698129e-11 ] [ 2.7399746e-10 3.2546387e-10 2.0460128e-10 ] ] "source-value" [ [ -1.298698 3.1309426 0.9761146 ] [ 0.6660106 2.1546405 1.6582105 ] [ 1.8331844 0.3935888 0.561821 ] [ 3.9087737 1.4826658 0.9698129 ] [ 2.7399746 3.2546387 2.0460128 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.359411894961024e-11 -1.843047853971072e-11 1.939370712413568e-11 ] [ -4.081801289747327e-11 2.228851984259712e-11 -4.441409832285887e-11 ] [ -9.052778560506239e-12 -2.280666376176384e-11 1.154624603545728e-11 ] [ 8.818380120883201e-13 1.385386102239552e-11 -9.364081477927682e-12 ] [ 1.539483449628096e-11 5.09476143648192e-12 2.283838685885568e-11 ] ] "source-value" [ [ 0.0209678 -0.0115034 0.0121046 ] [ -0.0254766 0.0139114 -0.0277211 ] [ -0.0056503 -0.0142348 0.0072066 ] [ 0.0005504 0.0086469 -0.0058446 ] [ 0.0096087 0.0031799 0.0142546 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.810970034975387e-18 "source-value" -11.303186 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.881137295996258e-08 2.484874521080703e-08 -4.256867620335344e-08 ] [ 3.735991012702422e-09 -2.363782877256014e-08 4.575789720720531e-08 ] [ -1.25251695420596e-09 -6.384880674889745e-09 1.955835160021895e-09 ] [ 1.319049405192521e-08 1.108443304410127e-09 -1.943331517324913e-08 ] [ 3.137404849540913e-09 4.065520932232731e-09 1.428825900937536e-08 ] ] "source-value" [ [ -11.7411356 15.509367 -26.5692781 ] [ 2.3318222 -14.7535724 28.5598333 ] [ -0.7817596 -3.9851291 1.2207363 ] [ 8.2328589 0.6918359 -12.1293214 ] [ 1.9582141 2.5374986 8.9180299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.117471153102413e-22 "source-value" 0.00069747064 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }