{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2258132 -4.7367153 -2.4392684 ] [ -3.5223663 3.3109754 -1.2818687 ] [ 3.7481795 1.4257399 3.7211372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.617926297080346e-10 -7.589054513045659e-09 -3.908138802336223e-09 ] [ -5.643452935753798e-09 5.304767377923929e-09 -2.053780062075289e-09 ] [ 6.005245565461834e-09 2.28428713512173e-09 5.961919024629174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.146581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.785879148005349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3946281 0.1272117 0.4972721 ] [ -1.553962 6.8183589 1.2909926 ] [ 4.3747706 4.9247564 5.2009743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3946281e-10 1.272117e-11 4.972721e-11 ] [ -1.553962e-10 6.8183589e-10 1.2909926e-10 ] [ 4.3747706e-10 4.9247564e-10 5.2009743e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }