{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.028862 0.9632494 -0.6352557 ] [ 1.3877106 -1.263443 0.9727289 ] [ -0.3588486 0.3001936 -0.3374732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.648418656010508e-09 1.543295681394519e-09 -1.017791839155314e-09 ] [ 2.22335749807412e-09 -2.024258852990862e-09 1.558483514796522e-09 ] [ -5.749388420636124e-10 4.809631715963424e-10 -5.406916756412087e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1966444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.723765598886949e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7543793 2.3223031 1.7926422 ] [ 3.1269601 1.2332236 3.2751214 ] [ 1.5305756 1.8827123 -0.4488951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7543793e-10 2.3223031e-10 1.7926422e-10 ] [ 3.1269601e-10 1.2332236e-10 3.2751214e-10 ] [ 1.5305756e-10 1.8827123e-10 -4.488951e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 -3e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 1e-07 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.602176634e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 0.0 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }