{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1555227 -3.4971337 -4.2086533 ] [ 0.4547091 -0.1736249 4.4032154 ] [ -0.6102318 3.6707587 -0.194562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.491748339436922e-10 -5.603025853951801e-09 -6.743005922312769e-09 ] [ 7.285242892850093e-10 -2.781777555687379e-10 7.05472877022652e-09 ] [ -9.776991232287015e-10 5.881203769738201e-09 -3.117226876960896e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6611543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.26363920380139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.586612 1.5035209 0.6323249 ] [ 3.7832053 2.5095819 4.3332436 ] [ 3.4438587 3.2991142 2.1442175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.586612000000001e-10 1.5035209e-10 6.323249e-11 ] [ 3.7832053e-10 2.5095819e-10 4.3332436e-10 ] [ 3.4438587e-10 3.2991142e-10 2.1442175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 2e-07 -1e-07 ] [ 1e-07 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }