{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8224891 -1.6572242 -2.8712624 ] [ -1.7091155 1.6104484 1.6814477 ] [ 4.5316045 0.0467759 1.1898147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.522126048482834e-09 -2.655165868663983e-09 -4.600269489462098e-09 ] [ -2.738304896346903e-09 2.580222775484766e-09 2.693976194037932e-09 ] [ 7.260430784612074e-09 7.494325339687872e-11 1.906293295424166e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5911464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.151474183150085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7987543 1.2605926 0.7674277 ] [ 1.6572319 2.7875425 2.7300411 ] [ 3.8572029 1.8434939 2.0427596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7987543e-10 1.2605926e-10 7.674277000000001e-11 ] [ 1.6572319e-10 2.7875425e-10 2.7300411e-10 ] [ 3.8572029e-10 1.8434939e-10 2.0427596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }