{ "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" [ [ 0.5109235 -0.2228991 -0.7352443 ] [ -0.5109235 0.2228991 0.7352443 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.185896867173087e-10 -3.571237268173613e-10 -1.177991228036461e-09 ] [ -8.185896867173087e-10 3.571237268173613e-10 1.177991228036461e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0937011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.956655574163243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3984904 2.2112242 0.0372544 ] [ 0.1308824 2.7642398 1.8614053 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3984904e-10 2.2112242e-10 3.72544e-12 ] [ 1.308824e-11 2.7642398e-10 1.8614053e-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" -3.138624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.02862999428178e-19 } }