{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.7233739 4.6774784 3.7427822 ] [ -1.4121867 1.2716325 -4.2846728 ] [ -5.3111872 -5.949111 0.5418906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.077203247547692e-08 7.49414653677699e-09 5.996598137586391e-09 ] [ -2.262572514944703e-09 2.037379861749456e-09 -6.864802587937675e-09 ] [ -8.509459960532213e-09 -9.53152655874411e-09 8.682044503512845e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1975054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.122968396761753e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5572381 1.7660611 1.6142544 ] [ 0.0913789 1.2171498 0.0673742 ] [ 3.160881 2.690897 2.8031491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5572381e-10 1.7660611e-10 1.6142544e-10 ] [ 9.13789e-12 1.2171498e-10 6.737419999999999e-12 ] [ 3.160881e-10 2.690897e-10 2.8031491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0596772 -0.0211663 -0.0648081 ] [ 0.0198282 0.0025976 0.0284166 ] [ 0.039849 0.0185687 0.0363916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.561341463480576e-11 -3.391215100883904e-11 -1.038340226584685e-10 ] [ 3.176827847254656e-11 4.16181399019008e-12 4.552841216262528e-11 ] [ 6.384513616225921e-11 2.975033701864896e-11 5.830577071350528e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6512336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05427435259942e-19 } }