{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1902642 4.8019159 -2.4507736 ] [ 0.3685795 -0.0510256 -0.4873298 ] [ 2.8216847 -4.7508903 2.9381034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.111366715415215e-09 7.693517390027791e-09 -3.926572164793851e-09 ] [ 5.905294578061536e-10 -8.175202338229248e-11 -7.807884121791398e-10 ] [ 4.520837257609062e-09 -7.611765366645499e-09 4.707360576972991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7066042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.540811212599088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8759004 0.3666782 2.7722462 ] [ 2.7408928 2.2321365 0.1261739 ] [ 1.5692908 2.1217394 2.0921686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8759004e-10 3.666782e-11 2.7722462e-10 ] [ 2.7408928e-10 2.2321365e-10 1.261739e-11 ] [ 1.5692908e-10 2.1217394e-10 2.0921686e-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" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }