{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1185187 -0.6015431 -0.2444518 ] [ -0.332558 0.1885395 0.7071677 ] [ 0.4510768 0.4130036 -0.462716 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.89887890267609e-10 -9.637782912235565e-10 -3.916549588724775e-10 ] [ -5.328166526600065e-10 3.020735789973216e-10 1.133007555924908e-09 ] [ 7.227047031452774e-10 6.617047122262349e-10 -7.413527572700928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3180377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.316082429873005e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.384349 1.1962048 1.7308432 ] [ 3.1110828 2.9380271 3.490058 ] [ 4.4975652 3.4095651 1.4754178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.384349e-10 1.1962048e-10 1.7308432e-10 ] [ 3.1110828e-10 2.9380271e-10 3.490058e-10 ] [ 4.497565200000001e-10 3.4095651e-10 1.4754178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -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 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }