{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4194216 -0.2047208 0.1645347 ] [ 0.7679696 -1.5918186 -0.4966228 ] [ 0.651452 1.7965394 0.3320881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.274164121314894e-09 -3.279988822537872e-10 2.636136518221998e-10 ] [ 1.230422948742326e-09 -2.550374566486593e-09 -7.956774460716551e-10 ] [ 1.043741172572568e-09 2.878373448740379e-09 5.320637942494553e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.175305024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.68957614993902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4194216 -0.2047208 0.1645347 ] [ 0.7679696 -1.5918186 -0.4966228 ] [ 0.651452 1.7965394 0.3320881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.274164121314894e-09 -3.279988822537872e-10 2.636136518221998e-10 ] [ 1.230422948742326e-09 -2.550374566486593e-09 -7.956774460716551e-10 ] [ 1.043741172572568e-09 2.878373448740379e-09 5.320637942494553e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.175305024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.68957614993902e-19 } }