{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5209882 -1.1795476 -1.777486 ] [ -0.0669491 -1.3444445 -1.9529197 ] [ 8.5879373 2.523992 3.7304057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.365212808015267e-08 -1.88984358784075e-09 -2.847846512999309e-09 ] [ -1.072642828036013e-10 -2.154037545863145e-09 -3.12892228563975e-09 ] [ 1.375939236295628e-08 4.043880973486233e-09 5.976768798639058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8187531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.720493558227526e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0889268 1.6762285 1.9686839 ] [ 1.6839255 0.769626 0.6655364 ] [ 2.1722767 2.0888331 2.5849979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.89268e-12 1.6762285e-10 1.9686839e-10 ] [ 1.6839255e-10 7.69626e-11 6.655364e-11 ] [ 2.1722767e-10 2.0888331e-10 2.5849979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -3e-07 -4e-07 ] [ -7e-07 7e-07 1e-06 ] [ -7e-07 -4e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -4.8065298624e-16 -6.408706483200001e-16 ] [ -1.12152363456e-15 1.12152363456e-15 1.6021766208e-15 ] [ -1.12152363456e-15 -6.408706483200001e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }