{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1452218 -1.5723242 0.3501271 ] [ -0.281946 2.6894705 -0.5983292 ] [ 1.4271678 -1.1171462 0.2482021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.834847608707421e-09 -2.519141094312742e-09 5.609654585501814e-10 ] [ -4.517272932497639e-10 4.309006792932296e-09 -9.586290636799127e-10 ] [ 2.286574901957185e-09 -1.789865538401891e-09 3.976636051297314e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1471575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.848832112017853e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3000265 2.2210571 2.8351986 ] [ 2.7517181 0.4139889 3.2369005 ] [ 3.6290394 2.5446299 2.7626169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3000265e-10 2.2210571e-10 2.8351986e-10 ] [ 2.7517181e-10 4.139889e-11 3.2369005e-10 ] [ 3.6290394e-10 2.5446299e-10 2.7626169e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }