{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0877318 -0.0010475 -1.3004258 ] [ -1.2067991 0.4545105 1.3821804 ] [ 1.2945309 -0.453463 -0.0817545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.405618388607014e-10 -1.678280010288e-12 -2.083511813845137e-09 ] [ -1.933505304022481e-09 7.282060970081184e-10 2.214497122607993e-09 ] [ 2.074067142883183e-09 -7.265278169978305e-10 -1.309851485451936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7756369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.049237169809787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9955489 2.5567069 2.0505922 ] [ 2.5363439 2.7763961 4.497362 ] [ 4.7705672 1.9780899 3.7120158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9955489e-10 2.5567069e-10 2.0505922e-10 ] [ 2.5363439e-10 2.7763961e-10 4.497362e-10 ] [ 4.770567200000001e-10 1.9780899e-10 3.7120158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 0.0 ] [ -1e-07 1e-07 2e-07 ] [ -1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }