{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5901992 -2.2289417 -5.2639112 ] [ -0.9744191 -2.9452537 5.5470177 ] [ 3.5646183 5.1741954 -0.2831064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.149956601454864e-09 -3.571158280866208e-09 -8.433715458607273e-09 ] [ -1.561191500880977e-09 -4.718816620464698e-09 8.887302074103788e-09 ] [ 5.711148102335841e-09 8.289974901330904e-09 -4.535864552788531e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.43892803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.032402278798011e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.5398558 2.3340868 0.2455193 ] [ 0.9409808 2.1769707 2.8553813 ] [ 2.0413035 4.1391246 1.4639055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.398558e-11 2.3340868e-10 2.455193e-11 ] [ 9.409808e-11 2.1769707e-10 2.8553813e-10 ] [ 2.0413035e-10 4.1391246e-10 1.4639055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 3e-07 ] [ -1e-07 -2e-07 0.0 ] [ -2e-07 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }