{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.064188 0.5249449 -0.1442752 ] [ 0.1823 -1.0860816 0.2694428 ] [ -0.118112 0.5611367 -0.1251676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.028405129359104e-10 8.410544459881941e-10 -2.311543524012441e-10 ] [ 2.9207679797184e-10 -1.740094547801057e-09 4.316949548028902e-10 ] [ -1.892362850359296e-10 8.990401018128635e-10 -2.005406024016461e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3287801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.935470272804287e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.970729 1.5859635 4.1025133 ] [ 2.6673131 3.7609078 2.9397734 ] [ 4.1637639 1.6865878 2.7803753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.970729e-10 1.5859635e-10 4.1025133e-10 ] [ 2.6673131e-10 3.7609078e-10 2.9397734e-10 ] [ 4.1637639e-10 1.6865878e-10 2.7803753e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }