{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.324914 0.0156608 -0.0048634 ] [ 0.3935383 -1.741285 0.4286075 ] [ -0.0686243 1.7256242 -0.423744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.205696145706112e-10 2.509136762302464e-11 -7.79202577759872e-12 ] [ 6.305178636493767e-10 -2.789846117149728e-09 6.86704915999536e-10 ] [ -1.099482490787654e-10 2.764754749526704e-09 -6.789127300042752e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.445783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032728282535009e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7886665 2.1217614 2.013309 ] [ 3.962956 1.1839827 2.2502967 ] [ 3.7134595 3.4822049 1.6854493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7886665e-10 2.1217614e-10 2.013309e-10 ] [ 3.962956e-10 1.1839827e-10 2.2502967e-10 ] [ 3.7134595e-10 3.4822049e-10 1.6854493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 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" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }