{ "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" [ [ 0.4039773 -0.4772687 0.6949364 ] [ 0.3423175 -0.3162746 0.2151421 ] [ -0.7462948 0.7935432 -0.9100785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.472429907264081e-10 -7.646687592795556e-10 1.113410862196078e-09 ] [ 5.48453099909295e-10 -5.067277740476964e-10 3.446956456096914e-10 ] [ -1.195696090635703e-09 1.271396373109589e-09 -1.458106507805769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3217500244140687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.32203027310515e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4039773 -0.4772687 0.6949364 ] [ 0.3423175 -0.3162746 0.2151421 ] [ -0.7462948 0.7935432 -0.9100785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.472429907264081e-10 -7.646687592795556e-10 1.113410862196078e-09 ] [ 5.48453099909295e-10 -5.067277740476964e-10 3.446956456096914e-10 ] [ -1.195696090635703e-09 1.271396373109589e-09 -1.458106507805769e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.3217500244140687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.32203027310515e-19 } }