{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1393937 0.662757 -1.4409546 ] [ -0.7068843 -0.8214422 1.5077341 ] [ -1.2299844 0.8606896 -0.2634923 ] [ 0.4351975 0.3649326 1.8064611 ] [ 1.6410648 -1.066937 -1.6097484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.233333290668058e-10 1.061853779419938e-09 -2.308663790774816e-09 ] [ -1.132553508401446e-09 -1.316095499021555e-09 2.415656345305019e-09 ] [ -1.970652265864509e-09 1.378976766246807e-09 -4.221612062989182e-10 ] [ 6.97263265675215e-10 5.846864847048683e-10 2.894269764649937e-09 ] [ 2.629275677439883e-09 -1.709421531350058e-09 -2.579101273098885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.081504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.615235014437754e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.891242 0.3651098 -0.1317371 ] [ 0.5011615 0.5394182 2.2880801 ] [ 0.3904914 2.89874 0.3026786 ] [ 2.9247583 1.1415363 2.6854066 ] [ 3.0920876 1.4134665 0.1769623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.91242e-11 3.651098e-11 -1.317371e-11 ] [ 5.011615e-11 5.394182e-11 2.2880801e-10 ] [ 3.904914e-11 2.89874e-10 3.026786e-11 ] [ 2.9247583e-10 1.1415363e-10 2.6854066e-10 ] [ 3.0920876e-10 1.4134665e-10 1.769623e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 4.1e-06 -1.31e-05 ] [ 1.8e-06 1.7e-06 5.5e-06 ] [ -1.1e-06 -3.8e-06 4.4e-06 ] [ -4e-07 5.3e-06 6e-07 ] [ -1.2e-06 -7.3e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 6.568924199399999e-15 -2.09885139054e-14 ] [ 2.8839179412e-15 2.7237002778e-15 8.811971486999999e-15 ] [ -1.7623942974e-15 -6.088271209199999e-15 7.0495771896e-15 ] [ -6.408706536e-16 8.4915361602e-15 9.613059803999998e-16 ] [ -1.9226119608e-15 -1.16958894282e-14 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.102783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.778861949497242e-18 } }