{ "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" [ [ -4.3852411 -9.274894 -4.4959184 ] [ -5.7861546 7.6405762 0.2767519 ] [ 10.1713957 1.6343179 4.2191665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.025930766991275e-09 -1.48600183271982e-08 -7.203255349504542e-09 ] [ -9.270441624454375e-09 1.22415525570809e-08 4.434054239419795e-10 ] [ 1.629637239144565e-08 2.618465930334953e-09 6.759849925562564e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.884459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.705188546465615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.411579 -0.2781261 0.8742622 ] [ 0.4954632 4.9993698 2.1886303 ] [ 5.3928628 2.6807203 3.2501005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.411579e-10 -2.781261e-11 8.742622e-11 ] [ 4.954632e-11 4.9993698e-10 2.1886303e-10 ] [ 5.3928628e-10 2.6807203e-10 3.2501005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }