{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5680147 3.2385716 0.8447196 ] [ 3.7238694 -4.2022502 3.9020924 ] [ 3.8441452 0.9636787 -4.746812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.212529621821073e-08 5.18876370230685e-09 1.353389994251528e-09 ] [ 5.966296491592524e-09 -6.732747025192124e-09 6.251841215481362e-09 ] [ 6.15899956640054e-09 1.543983483102937e-09 -7.60523120973289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0046085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.211736872556957e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1138257 3.3132589 1.0171539 ] [ 2.8402113 1.1500592 2.175532 ] [ 2.0500438 2.5690339 0.4747972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.138257e-11 3.3132589e-10 1.0171539e-10 ] [ 2.8402113e-10 1.1500592e-10 2.175532e-10 ] [ 2.0500438e-10 2.5690339e-10 4.747972e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 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 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }