{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1727425 0.2448641 0.4069189 ] [ 0.1904237 0.3299622 -0.2019349 ] [ -0.3631662 -0.5748262 -0.204984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.76763997198745e-10 3.923155395254394e-10 6.519559535129825e-10 ] [ 3.050924026998258e-10 5.286577269432347e-10 -3.235353783691266e-10 ] [ -5.818563998985707e-10 -9.209731062510106e-10 -3.28420575143856e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8638290596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.79271327108343e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3190687 0.5848573 1.9040755 ] [ 2.9677252 1.8235209 -0.0264597 ] [ 3.566357 2.6017687 2.1456313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3190687e-10 5.848573e-11 1.9040755e-10 ] [ 2.9677252e-10 1.8235209e-10 -2.64597e-12 ] [ 3.566357e-10 2.6017687e-10 2.1456313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 2e-07 2e-07 ] [ -0.0 -0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 3.204353268e-16 3.204353268e-16 ] [ 0.0 0.0 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }