{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1004812 -0.4211461 0.1490411 ] [ -1.0525718 0.9405463 -0.0719481 ] [ 1.1530531 -0.5194003 -0.0770931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.609886307962808e-10 -6.747504409202273e-10 2.387901679256574e-10 ] [ -1.686405943567321e-09 1.506921305055154e-09 -1.152735646806954e-10 ] [ 1.847394734581265e-09 -8.321710243525902e-10 -1.235167634626254e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0055244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.621910868596868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2361776 0.1758258 2.3842234 ] [ 0.1394151 2.4239996 1.7179708 ] [ 2.1807066 1.2679128 1.6536798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.361776e-11 1.758258e-11 2.3842234e-10 ] [ 1.394151e-11 2.4239996e-10 1.7179708e-10 ] [ 2.1807066e-10 1.2679128e-10 1.6536798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }