{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3188622 -5.5949518 -15.4619886 ] [ -12.7464175 -4.2840458 11.6327808 ] [ -2.6591331 14.889457 -7.8281076 ] [ 11.4993712 7.4279267 10.6311868 ] [ 9.2250417 -12.4383862 1.0261286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.521756666096853e-09 -8.964100968462876e-09 -2.477283664599612e-08 ] [ -2.042201211745598e-08 -6.863798023196433e-09 1.863776943265112e-08 ] [ -4.260400884415429e-09 2.385553990180691e-08 -1.25420109818268e-08 ] [ 1.842402369054084e-08 1.190085049975609e-08 1.703303894231757e-08 ] [ 1.478014613764509e-08 -1.992849157012135e-08 1.644039252854235e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 51.916192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.317890906336401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0189083 1.5874717 0.0604291 ] [ -0.2932817 1.918363 5.4720758 ] [ 1.5045704 6.8938788 1.4228443 ] [ 4.5703031 4.5870376 5.3637596 ] [ 4.4376431 -0.6642921 3.7335492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0189083e-10 1.5874717e-10 6.042910000000001e-12 ] [ -2.932817e-11 1.918363e-10 5.4720758e-10 ] [ 1.5045704e-10 6.893878800000001e-10 1.4228443e-10 ] [ 4.570303100000001e-10 4.587037600000001e-10 5.3637596e-10 ] [ 4.4376431e-10 -6.642921e-11 3.7335492e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }