{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4936208 1.9695227 0.1317088 ] [ 1.1114105 0.2953663 1.8461252 ] [ -0.6177897 -2.264889 -1.977834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.908677053005928e-10 3.155523224074892e-09 2.11020760113623e-10 ] [ 1.780675919211638e-09 4.732289804321991e-10 2.957818634509724e-09 ] [ -9.898082139110458e-10 -3.628752204507091e-09 -3.168839394623347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9332922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.1108358668015e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5435198 1.1928719 0.3971974 ] [ 2.8561607 -0.0081734 1.8754606 ] [ 2.4430925 2.2358511 2.2556272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5435198e-10 1.1928719e-10 3.971974e-11 ] [ 2.8561607e-10 -8.173400000000001e-13 1.8754606e-10 ] [ 2.4430925e-10 2.2358511e-10 2.2556272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 5e-07 ] [ -2e-07 3e-07 -2e-07 ] [ -1e-07 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 8.010883104e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }