{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0722972 -1.3535569 2.4107015 ] [ 0.070469 1.3125749 -2.3403697 ] [ 0.0018282 0.0409821 -0.0703318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.158328845436248e-10 -2.168637237969474e-09 3.86236961484875e-09 ] [ 1.12903785221346e-10 2.102976835154886e-09 -3.749685648261589e-09 ] [ 2.9290993222788e-12 6.566056303225139e-11 -1.126839665871612e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8255326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.333532212325268e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9515165 2.7171638 2.6986481 ] [ 4.082121 3.8077441 0.2232114 ] [ 3.4987095 5.3656771 2.3601917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9515165e-10 2.7171638e-10 2.6986481e-10 ] [ 4.082121e-10 3.8077441e-10 2.232114e-11 ] [ 3.4987095e-10 5.365677100000001e-10 2.3601917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }