{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6783545 0.5301693 1.2315649 ] [ 1.0441384 -1.803318 -0.8773986 ] [ 0.6342161 1.2731487 -0.3541663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.689020341314474e-09 8.494248575259013e-10 1.97318448977789e-09 ] [ 1.672894133359519e-09 -2.889233939467814e-09 -1.405747524042651e-09 ] [ 1.016126207954955e-09 2.039809081941913e-09 -5.674369657352391e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3478953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17726260617462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9002566 2.1252076 2.563508 ] [ 4.5284373 0.821783 1.3091998 ] [ 4.699762 3.2487228 1.3707502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9002566e-10 2.1252076e-10 2.563508e-10 ] [ 4.5284373e-10 8.217830000000001e-11 1.3091998e-10 ] [ 4.699762e-10 3.2487228e-10 1.3707502e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }