{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6452226 -4.1892438 -2.2729927 ] [ -2.530049 3.0587034 0.0328658 ] [ 5.1752716 1.1305404 2.2401269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.238113841448728e-09 -6.711908530489368e-09 -3.641735793192571e-09 ] [ -4.053585390675065e-09 4.900583117816356e-09 5.265681681771719e-11 ] [ 8.291699232123795e-09 1.811325412673013e-09 3.589078976374854e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3384894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.951026343536679e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9266144 1.1180472 1.4981429 ] [ 1.4854375 3.7100919 2.1468946 ] [ 3.8878532 2.5738249 2.6679555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9266144e-10 1.1180472e-10 1.4981429e-10 ] [ 1.4854375e-10 3.7100919e-10 2.1468946e-10 ] [ 3.8878532e-10 2.5738249e-10 2.6679555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1.2e-06 -0.0 ] [ -4e-07 -1.4e-06 -6e-07 ] [ 1.5e-06 2e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 1.9226119608e-15 0.0 ] [ -6.408706536e-16 -2.2430472876e-15 -9.613059803999998e-16 ] [ 2.403264951e-15 3.204353268e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }