{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.931726 1.779285 1.793394 ] [ 2.022352 0.7174538 3.630998 ] [ 4.124201 0.9725878 2.711634 ] [ 3.467636 2.844975 3.645464 ] [ 5.471294 3.704408 2.165903 ] [ 3.262896 3.451778 1.529715 ] [ 3.831227 5.45457 3.339943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.931726e-10 1.779285e-10 1.793394e-10 ] [ 2.022352e-10 7.174538e-11 3.630998e-10 ] [ 4.124201e-10 9.725878e-11 2.711634e-10 ] [ 3.467636e-10 2.844975e-10 3.645464e-10 ] [ 5.471294000000001e-10 3.704408e-10 2.165903e-10 ] [ 3.262896e-10 3.451778e-10 1.529715e-10 ] [ 3.831227000000001e-10 5.454570000000001e-10 3.339943e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7825065 -0.6753492 -2.3362327 ] [ -1.8884383 -2.1320566 2.1453995 ] [ 2.5545425 -2.761621 -0.3841916 ] [ -0.0406953 0.872851 3.3500875 ] [ 3.0471182 0.5425169 -0.6736948 ] [ -0.7014397 1.7627812 -3.003712 ] [ -0.188581 2.3908776 0.9023442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.458066861524035e-09 -1.082028699115983e-09 -3.74305741268846e-09 ] [ -3.025611694083297e-09 -3.415931238742337e-09 3.437308921176009e-09 ] [ 4.092828270339984e-09 -4.424604601710316e-09 -6.155427994277453e-10 ] [ -6.520105823644223e-11 1.398461465641901e-09 5.36743187013432e-09 ] [ 4.882021540854178e-09 8.692078935688915e-10 -1.079378058114532e-09 ] [ -1.123830288240966e-09 2.824286826225769e-09 -4.812477142016409e-09 ] [ -3.021400693270848e-10 3.830608193914414e-09 1.44571478115448e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.783275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.528759420465712e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1983906 0.7601595 0.3064106 ] [ 0.5244454 -1.3456628 5.3356297 ] [ 5.3162712 -0.7597923 2.2201998 ] [ 3.8024315 3.0332686 5.9098826 ] [ 7.8201381 4.1374336 2.0187052 ] [ 3.1428313 5.0010296 -0.7429976 ] [ 3.7036051 8.0986214 3.7692207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.983906e-11 7.601595e-11 3.064106e-11 ] [ 5.244454e-11 -1.3456628e-10 5.335629700000001e-10 ] [ 5.3162712e-10 -7.597923e-11 2.2201998e-10 ] [ 3.8024315e-10 3.0332686e-10 5.9098826e-10 ] [ 7.820138100000001e-10 4.1374336e-10 2.0187052e-10 ] [ 3.1428313e-10 5.0010296e-10 -7.429976000000001e-11 ] [ 3.7036051e-10 8.098621400000001e-10 3.7692207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }