{ "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" [ [ 4.0619666 -1.945608 -5.1097484 ] [ -3.381875 1.2761226 5.7115759 ] [ -0.6800915 0.6694854 -0.6018275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.507987920990465e-09 -3.117207650841446e-09 -8.186719424650206e-09 ] [ -5.418361059468001e-09 2.04457379499451e-09 9.150953374904719e-09 ] [ -1.089626701304803e-09 1.072633855846936e-09 -9.64233950254512e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3640923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01963998956733e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6021705 2.0694338 -0.0314347 ] [ 0.1473911 2.6917353 2.1145142 ] [ 2.2196562 1.029971 2.3448992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6021705e-10 2.0694338e-10 -3.143470000000001e-12 ] [ 1.473911e-11 2.6917353e-10 2.1145142e-10 ] [ 2.2196562e-10 1.029971e-10 2.3448992e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 5.1e-06 -4.84e-05 ] [ -8.8e-06 1.5e-06 2.28e-05 ] [ 7e-07 -6.6e-06 2.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.313784829056e-14 8.17110076608e-15 -7.754534844671999e-14 ] [ -1.409915426304e-14 2.4032649312e-15 3.652962695424e-14 ] [ 1.12152363456e-15 -1.057436569728e-14 4.101572149248001e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }