{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.8608703 7.886398 4.8093905 ] [ -15.8697202 0.4244079 -2.6906207 ] [ 10.00885 -8.3108059 -2.1187697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.39014944956457e-09 1.263540260202433e-08 7.705493082881577e-09 ] [ -2.54260948925578e-08 6.799764206650086e-10 -4.310849616496723e-09 ] [ 1.60359456032109e-08 -1.331537902268934e-08 -3.394643306167189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4214277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.879554881860362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7978766 5.4047519 2.0610063 ] [ 0.7105123 4.1004691 1.061863 ] [ 3.1271131 3.000497 0.9804102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7978766e-10 5.404751900000001e-10 2.0610063e-10 ] [ 7.105123e-11 4.1004691e-10 1.061863e-10 ] [ 3.1271131e-10 3.000497e-10 9.804102e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 8e-07 3e-07 ] [ 1.3e-06 -2e-07 2e-07 ] [ -8e-07 -6e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 1.2817413072e-15 4.806529901999999e-16 ] [ 2.0828296242e-15 -3.204353268e-16 3.204353268e-16 ] [ -1.2817413072e-15 -9.613059803999998e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }