{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2581161 -4.0661671 0.8325673 ] [ -3.4350947 -1.4868518 4.7548712 ] [ 5.6932108 5.553019 -5.5874384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.617900852279207e-09 -6.514717917559541e-09 1.333919874292468e-09 ] [ -5.503628463917239e-09 -2.382199212180841e-09 7.61814353431954e-09 ] [ 9.121529316196447e-09 8.896917289958044e-09 -8.952063248394344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3198834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.172774614708448e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3719228 1.1346476 1.7063361 ] [ 3.0845923 2.9567616 3.5491474 ] [ 4.5364819 3.4523878 1.4408354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3719228e-10 1.1346476e-10 1.7063361e-10 ] [ 3.0845923e-10 2.9567616e-10 3.5491474e-10 ] [ 4.5364819e-10 3.4523878e-10 1.4408354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1e-07 1.7e-06 ] [ -8e-07 -1.9e-06 -1e-07 ] [ 1.8e-06 1.9e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -1.602176634e-16 2.7237002778e-15 ] [ -1.2817413072e-15 -3.0441356046e-15 -1.602176634e-16 ] [ 2.8839179412e-15 3.0441356046e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }