{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4861946 -0.3110673 -0.409711 ] [ 0.0373181 1.5167965 1.1374481 ] [ 0.4488765 -1.2057292 -0.7277371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.789696276969763e-10 -4.983847596614682e-10 -6.564293908927739e-10 ] [ 5.979018784527539e-11 2.430175910832981e-09 1.822392768207695e-09 ] [ 7.191794398517009e-10 -1.931791151171512e-09 -1.165963377314921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7682554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.241764020824323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5880284 0.5458122 0.1643691 ] [ 2.7286968 0.4088285 0.8521651 ] [ 3.0058978 2.1550025 2.2479893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.880284e-11 5.458122e-11 1.643691e-11 ] [ 2.7286968e-10 4.088285e-11 8.521651e-11 ] [ 3.0058978e-10 2.1550025e-10 2.2479893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ -2e-07 1e-07 0.0 ] [ 2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 0.0 ] [ 3.204353268e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }