{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6935634 3.6714232 -1.200464 ] [ 0.0818936 -1.641238 -1.504458 ] [ -1.775457 -2.0301852 2.704922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.713387707677595e-09 5.882268464565509e-09 -1.923355370758176e-09 ] [ 1.312080123941424e-10 -2.629553174432892e-09 -2.410407454434372e-09 ] [ -2.844595720071737e-09 -3.252715290132616e-09 4.333762825192547e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4646156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.75527942811189e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4611309 5.8345826 1.7708848 ] [ 2.0324018 3.3334844 0.8248888 ] [ 1.2214473 3.993831 3.322989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4611309e-10 5.834582600000001e-10 1.7708848e-10 ] [ 2.0324018e-10 3.3334844e-10 8.248888e-11 ] [ 1.2214473e-10 3.993831e-10 3.322989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ 1e-07 1e-07 -0.0 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }