{ "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" [ [ 1.4097962 2.2856219 0.2087811 ] [ 0.2071473 0.2674539 0.7716282 ] [ -1.6169434 -2.5530758 -0.9804093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.258742511732681e-09 3.661969972168476e-09 3.345041972849069e-10 ] [ 3.318865611218439e-10 4.285083857217812e-10 1.236284661989987e-09 ] [ -2.590628912636863e-09 -4.090478357890257e-09 -1.570788859274893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6832425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.391208812623695e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3465178 0.6314308 1.8856918 ] [ 2.9642384 1.8126566 0.0294897 ] [ 3.5423948 2.5660595 2.1080656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3465178e-10 6.314308e-11 1.8856918e-10 ] [ 2.9642384e-10 1.8126566e-10 2.94897e-12 ] [ 3.5423948e-10 2.5660595e-10 2.1080656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 2.2e-06 -8e-07 ] [ -5e-07 -8e-07 5e-07 ] [ -8e-07 -1.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 3.52478856576e-15 -1.28174129664e-15 ] [ -8.010883104e-16 -1.28174129664e-15 8.010883104e-16 ] [ -1.28174129664e-15 -2.24304726912e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }