{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0065711 -0.5801849 2.4785953 ] [ 6.5614275 -3.9592962 -2.4393715 ] [ -0.5548563 4.5394811 -0.0392238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.623587866879677e-09 -9.295586901796264e-10 3.971147474802219e-09 ] [ 1.051256582618503e-08 -6.34349185872499e-09 -3.908304018945531e-09 ] [ -8.889777990876941e-10 7.273050548904616e-09 -6.284345585668919e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4120066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.466637249573783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1034553 0.2709594 3.6258962 ] [ 3.9926719 1.2777242 2.7981873 ] [ 4.3409578 3.5298004 2.5249365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1034553e-10 2.709594e-11 3.625896200000001e-10 ] [ 3.9926719e-10 1.2777242e-10 2.7981873e-10 ] [ 4.3409578e-10 3.5298004e-10 2.5249365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.8e-06 3e-07 ] [ -1.1e-06 5e-07 4e-07 ] [ 1.5e-06 1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -2.8839179412e-15 4.806529901999999e-16 ] [ -1.7623942974e-15 8.010883169999999e-16 6.408706536e-16 ] [ 2.403264951e-15 1.9226119608e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }