{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0964442 -1.3020351 -0.7966434 ] [ -0.2391457 1.5638754 -0.2156333 ] [ 0.3355899 -0.2618404 1.0122767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.545206424517594e-10 -2.08609019668099e-09 -1.276363430594623e-09 ] [ -3.831536495048506e-10 2.505604603724248e-09 -3.454826319259527e-10 ] [ 5.376742919566099e-10 -4.195145672609203e-10 1.621846062520575e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2639987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.003603226986159e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.017323 3.2367661 0.8273955 ] [ 3.2029159 0.8778302 0.5742086 ] [ 3.7219741 1.8949308 2.6620812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.017323e-10 3.2367661e-10 8.273955e-11 ] [ 3.2029159e-10 8.778302e-11 5.742086e-11 ] [ 3.7219741e-10 1.8949308e-10 2.6620812e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }