{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7594093 0.5592648 -0.5483943 ] [ 0.8996347 -0.1340349 -0.4608248 ] [ -0.1402254 -0.4252299 1.009219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.216707836102296e-09 8.960409947786831e-10 -8.786245336787861e-10 ] [ 1.4413736954756e-09 -2.147475849205266e-10 -7.383227269277231e-10 ] [ -2.246658593733036e-10 -6.812934098581565e-10 1.616947100388846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8460145596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.764171295437037e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7230074 2.2219333 2.0681094 ] [ 2.8928301 1.2615807 2.2952699 ] [ 2.3121851 2.437075 0.3045228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.230074e-11 2.2219333e-10 2.0681094e-10 ] [ 2.8928301e-10 1.2615807e-10 2.2952699e-10 ] [ 2.3121851e-10 2.437075e-10 3.045228e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }