{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3062669 -4.5204755 3.1982711 ] [ 0.8681544 -0.5509453 -0.7331367 ] [ -4.1744213 5.0714208 -2.4651344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.297223529304891e-09 -7.242600160999191e-09 5.124195183400299e-09 ] [ 1.390936682924652e-09 -8.827116789996422e-10 -1.174614480590463e-09 ] [ -6.688160212229543e-09 8.125311839998833e-09 -3.949580702809836e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0279408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.657825821326448e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2440183 2.1723358 2.1718659 ] [ 1.9182483 1.1347496 0.6964181 ] [ 1.7097182 0.3931659 3.0337512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.440183e-11 2.1723358e-10 2.1718659e-10 ] [ 1.9182483e-10 1.1347496e-10 6.964181e-11 ] [ 1.7097182e-10 3.931659e-11 3.0337512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-05 -2.82e-05 -1.47e-05 ] [ -2.4e-05 1.49e-05 2.12e-05 ] [ -1.09e-05 1.33e-05 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-14 -4.518138070656001e-14 -2.355199632576e-14 ] [ -3.84522388992e-14 2.387243164992e-14 3.396614436096001e-14 ] [ -1.746372516672e-14 2.130894905664e-14 -1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }