{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.057864 2.6433142 -1.7210687 ] [ -1.7101643 -1.6401618 0.8257109 ] [ 1.6523003 -1.0031525 0.8953578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.27083479859712e-11 4.235056212668655e-09 -2.757456033930649e-09 ] [ -2.739985259186798e-09 -2.627828890289245e-09 1.322934699519727e-09 ] [ 2.647276911200826e-09 -1.607227482597072e-09 1.434521334410922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4464022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.123921651513685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0878872 1.2766266 1.2858555 ] [ 0.5120968 3.0147082 0.0653868 ] [ 1.897636 -0.3798648 2.4867873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0878872e-10 1.2766266e-10 1.2858555e-10 ] [ 5.120968000000001e-11 3.0147082e-10 6.53868e-12 ] [ 1.897636e-10 -3.798648e-11 2.4867873e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001623 0.0037385 -0.0024225 ] [ -0.0002342 -0.001805 0.0011471 ] [ 7.19e-05 -0.0019334 0.0012754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.6003326555584e-13 5.9897372968608e-12 -3.881272863888001e-12 ] [ -3.7522976459136e-13 -2.891928800544e-12 1.83785680171968e-12 ] [ 1.1519649903552e-13 -3.09764827865472e-12 2.04341606216832e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055937091496486e-19 } }