{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3984896e-10 2.2112246e-10 3.72555e-12 ] [ 1.308832e-11 2.7642394e-10 1.8614042e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.3984896 2.2112246 0.0372555 ] [ 0.1308832 2.7642394 1.8614042 ] [ 2.439845 0.8156761 2.529319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.691656722944e-14 -1.169588933184e-14 -3.877267422336e-14 ] [ -2.691656722944e-14 1.169588933184e-14 3.877267422336e-14 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1.68e-05 -7.3e-06 -2.42e-05 ] [ -1.68e-05 7.3e-06 2.42e-05 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.02862999428178e-19 "source-value" -3.138624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 0.5109235 -0.2228991 -0.7352443 ] [ -0.5109235 0.2228991 0.7352443 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.956655574163243e-19 "source-value" -3.0937011 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }