{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2438245 -2.6420914 2.6252127 ] [ 4.8263579 -5.2566446 -5.630401 ] [ 3.4174667 7.8987361 3.0051883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.320806287987825e-08 -4.233097071096741e-09 4.206054412567244e-09 ] [ 7.732677790993385e-09 -8.422073081974568e-09 -9.020896847928941e-09 ] [ 5.475385249102528e-09 1.265517031328897e-08 4.814842435361696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.86997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.824390787319737e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.5318685 -0.8319531 3.5247237 ] [ 4.8149781 -2.4753997 -1.7316597 ] [ 3.9082277 5.8463064 3.7388984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5318685e-10 -8.319531e-11 3.5247237e-10 ] [ 4.8149781e-10 -2.4753997e-10 -1.7316597e-10 ] [ 3.9082277e-10 5.846306399999999e-10 3.7388984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }