{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4190756 0.9010176 -7.529718 ] [ -4.2091709 -5.2412276 6.2092358 ] [ 3.7900953 4.34021 1.3204822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.714331341995303e-10 1.443589345542758e-09 -1.206393824020921e-08 ] [ -6.74383526449275e-09 -8.397372394195897e-09 9.948292513756296e-09 ] [ 6.07240213029322e-09 6.953783048653139e-09 2.115645726452915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.332179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.940915968105486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5108572 1.3009442 0.2371541 ] [ 0.89899 0.4545684 2.6796521 ] [ 2.6084638 2.4624254 2.3591228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5108572e-10 1.3009442e-10 2.371541e-11 ] [ 8.9899e-11 4.545684e-11 2.6796521e-10 ] [ 2.6084638e-10 2.4624254e-10 2.3591228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }