{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8539543 -1.4855379 -0.9884297 ] [ -0.6260505 0.1662698 1.914646 ] [ 1.4800047 1.319268 -0.9262163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.368185614691629e-09 -2.380094092692328e-09 -1.583638956644358e-09 ] [ -1.00304347454015e-09 2.663935863050919e-10 3.067601058308237e-09 ] [ 2.371228929014118e-09 2.113700346169575e-09 -1.483962101663879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.284661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.262607061453548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4656616 -0.4323565 -0.7463227 ] [ 0.8854088 2.3311215 4.0143737 ] [ 3.8973917 3.8456058 -0.3312327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656616e-11 -4.323565e-11 -7.463227e-11 ] [ 8.854088e-11 2.3311215e-10 4.0143737e-10 ] [ 3.8973917e-10 3.8456058e-10 -3.312327e-11 ] ] } "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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }