{ "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" [ [ -0.4431651 -0.5405438 1.2580201 ] [ -0.9968344 0.9272402 -0.7174043 ] [ 1.4399995 -0.3866963 -0.5406158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.100287623744942e-10 -8.66046638878391e-10 2.015570392716478e-09 ] [ -1.597104770489196e-09 1.485602570305916e-09 -1.14940839712139e-09 ] [ 2.30713353286369e-09 -6.195557712098631e-10 -8.661619955950887e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0618243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131428979365732e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3004193 2.8525755 1.4400079 ] [ 2.1767992 1.4837608 2.1671405 ] [ 2.2992109 2.6960157 0.0603347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.004193e-11 2.8525755e-10 1.4400079e-10 ] [ 2.1767992e-10 1.4837608e-10 2.1671405e-10 ] [ 2.2992109e-10 2.6960157e-10 6.03347e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }