{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3210456 -0.1400616 -0.4620005 ] [ -0.3210456 0.1400616 0.4620005 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.143717545307085e-10 -2.244034209918413e-10 -7.402063998979104e-10 ] [ -5.143717545307085e-10 2.244034209918413e-10 7.402063998979104e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2293379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.173969684043368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3826686 2.2181268 0.0600228 ] [ 0.1467042 2.7573372 1.8386369 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3826686e-10 2.2181268e-10 6.002280000000001e-12 ] [ 1.467042e-11 2.7573372e-10 1.8386369e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-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" -3.2400001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.191052411609662e-19 } }