{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2569152e-10 2.1564382e-10 1.0434689e-10 ] [ 2.0326111e-10 2.9199877e-10 3.1193728e-10 ] [ 6.282726e-11 3.5751481e-10 1.536178e-10 ] [ 2.7281421e-10 4.2797946e-10 1.5037403e-10 ] [ 4.0502515e-10 2.6627723e-10 2.2416741e-10 ] ] "source-value" [ [ 2.2569152 2.1564382 1.0434689 ] [ 2.0326111 2.9199877 3.1193728 ] [ 0.6282726 3.5751481 1.536178 ] [ 2.7281421 4.2797946 1.5037403 ] [ 4.0502515 2.6627723 2.2416741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.66914760354944e-12 -6.7547766332928e-13 1.86557445725952e-12 ] [ -6.240157502691839e-12 5.0556683269344e-12 -1.29760284518592e-12 ] [ -9.69541160310912e-12 -6.637176869326079e-12 8.0845832285568e-13 ] [ 6.431457391215359e-12 1.105790260143744e-11 1.42866089276736e-12 ] [ 7.83496411103616e-12 -8.800756178054399e-12 -2.80509082769664e-12 ] ] "source-value" [ [ 0.0010418 -0.0004216 0.0011644 ] [ -0.0038948 0.0031555 -0.0008099 ] [ -0.0060514 -0.0041426 0.0005046 ] [ 0.0040142 0.0069018 0.0008917 ] [ 0.0048902 -0.005493 -0.0017508 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.933951129269886e-09 8.13330718198961e-09 4.30245577766416e-09 ] [ -6.065218080513958e-09 -1.897561224557845e-08 -1.643273252211831e-09 ] [ 1.176616977061737e-08 -3.579897673679685e-09 6.975042112726101e-09 ] [ 3.173056163271631e-09 1.234176101426416e-08 -1.338499957543162e-08 ] [ -3.940056724105152e-09 2.080441562786698e-09 3.750774937253192e-09 ] ] "source-value" [ [ -3.0795301 5.0764111 2.6853817 ] [ -3.7856114 -11.8436457 -1.0256505 ] [ 7.3438656 -2.2343964 4.3534789 ] [ 1.9804659 7.7031214 -8.3542597 ] [ -2.45919 1.2985095 2.3410496 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.334456391915443e-18 "source-value" -20.81204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }