{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7173587 1.3178469 -0.3944063 ] [ 0.4401743 -0.8169331 -0.3071649 ] [ 1.9749611 -2.9056818 -0.5622322 ] [ -0.6005746 0.7590176 0.218075 ] [ 0.9027979 1.6457505 1.0457283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.353688615336616e-09 2.111423510369334e-09 -6.319085581623941e-10 ] [ 7.052369783473061e-10 -1.308871124361185e-09 -4.921324255649466e-10 ] [ 3.164236527478937e-09 -4.65541548579906e-09 -9.007952937224146e-10 ] [ -9.622265910938963e-10 1.216080263514758e-09 3.493946694595499e-10 ] [ 1.446441700604269e-09 2.636782996493817e-09 1.675441447772542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2516886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.322066266596417e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5102889 1.6502226 0.1527743 ] [ -0.3766333 1.3841304 2.2528777 ] [ 2.7305371 1.8817101 -0.3808918 ] [ 0.7851527 1.0125771 4.1971077 ] [ 4.4697328 2.1924029 1.0841904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.102889000000001e-11 1.6502226e-10 1.527743e-11 ] [ -3.766333e-11 1.3841304e-10 2.2528777e-10 ] [ 2.7305371e-10 1.8817101e-10 -3.808918e-11 ] [ 7.851527e-11 1.0125771e-10 4.1971077e-10 ] [ 4.4697328e-10 2.1924029e-10 1.0841904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.32e-05 -1.3e-06 -1e-06 ] [ -6.9e-05 8.5e-06 2.62e-05 ] [ -8.85e-05 -2e-05 -1.11e-05 ] [ 5.47e-05 6.8e-06 -6.67e-05 ] [ 1.96e-05 6e-06 5.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.333010959488e-13 -2.0828296242e-15 -1.602176634e-15 ] [ -1.10550187746e-13 1.3618501389e-14 4.197702781079999e-14 ] [ -1.41792632109e-13 -3.204353268e-14 -1.77841606374e-14 ] [ 8.76390618798e-14 1.08948011112e-14 -1.068651814878e-13 ] [ 3.140266202639999e-14 9.613059803999999e-15 8.4114273285e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }