{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0350598 0.6251359 0.5582523 ] [ 1.9687323 -6.7574606 -3.7379722 ] [ -2.0037921 6.1323247 3.1797199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.61719923527132e-11 1.00157813205456e-09 8.944187909367581e-10 ] [ 3.154256889661078e-09 -1.082664547849562e-08 -5.988891717381574e-09 ] [ -3.210428882013791e-09 9.82506734644106e-09 5.094472926444816e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2695153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.2383410181655e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0565312 2.789303 1.2106123 ] [ 2.9862908 0.1425932 1.9687238 ] [ 1.7740625 2.047697 2.379699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.65312e-12 2.789303e-10 1.2106123e-10 ] [ 2.9862908e-10 1.425932e-11 1.9687238e-10 ] [ 1.7740625e-10 2.047697e-10 2.379699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 5.4e-06 3e-06 ] [ 2.4e-06 3.4e-06 5.2e-06 ] [ -8e-07 -8.8e-06 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 8.6517538236e-15 4.806529901999999e-15 ] [ 3.845223921599999e-15 5.4474005556e-15 8.331318496799998e-15 ] [ -1.2817413072e-15 -1.40991543792e-14 -1.31378483988e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }