{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0715899 0.2159913 0.6450161 ] [ -0.785203 -0.0487044 -3.0063584 ] [ 0.8567929 -0.1672869 2.3613422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.146996640654099e-10 3.46056211156199e-10 1.033429715459595e-09 ] [ -1.258033889182022e-09 -7.803305101009152e-11 -4.816717142225695e-09 ] [ 1.372733553247432e-09 -2.680231601461075e-10 3.783287266548438e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8877501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.263756880093286e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.299965 3.9689932 2.7221366 ] [ 3.2100357 2.747904 0.8797314 ] [ 4.1368983 2.4787679 3.066559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.299965e-10 3.9689932e-10 2.7221366e-10 ] [ 3.2100357e-10 2.747904e-10 8.797314000000001e-11 ] [ 4.136898300000001e-10 2.4787679e-10 3.066559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 -1.24e-05 -2.22e-05 ] [ -1.13e-05 1.46e-05 2.03e-05 ] [ 3e-06 -2.2e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 -1.986699009792e-14 -3.556832098176e-14 ] [ -1.810459581504e-14 2.339177866368e-14 3.252418540224e-14 ] [ 4.8065298624e-15 -3.52478856576e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }