{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8340207 -1.6350441 0.6693313 ] [ -1.5787132 2.0026266 -0.2885396 ] [ 2.412734 -0.3675825 -0.3807917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.336248466803251e-09 -2.619629430996977e-09 1.072386960429671e-09 ] [ -2.529377379988355e-09 3.208561518712194e-09 -4.622914012949837e-10 ] [ 3.865626007009267e-09 -5.889320877152161e-10 -6.100955591346875e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.374239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.406126838791571e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2185291 0.1437904 2.3976047 ] [ 0.118877 2.4565811 1.7122249 ] [ 2.2188932 1.2673666 1.6460444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.185291e-11 1.437904e-11 2.3976047e-10 ] [ 1.18877e-11 2.4565811e-10 1.7122249e-10 ] [ 2.2188932e-10 1.2673666e-10 1.6460444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 -8.5e-06 0.0 ] [ -1.32e-05 2.23e-05 -4.1e-06 ] [ 6e-07 -1.38e-05 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 -1.36185012768e-14 0.0 ] [ -2.114873139456e-14 3.572853864384e-14 -6.568924145279999e-15 ] [ 9.6130597248e-16 -2.211003736704e-14 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }