{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8772497 2.4728222 -4.8533578 ] [ 3.6724348 -3.3404496 4.1447593 ] [ 0.2048149 0.8676274 0.7085985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.21203887352351e-09 3.961897948876474e-09 -7.775936463601645e-09 ] [ 5.883889226448463e-09 -5.351990296174645e-09 6.640636504014195e-09 ] [ 3.281496470750465e-10 1.390092347298172e-09 1.135299959587449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0480583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.087881055329762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4338429 1.2021017 0.2324023 ] [ 2.9409491 -0.1792242 1.9286037 ] [ 2.467981 2.3976722 2.3672792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4338429e-10 1.2021017e-10 2.324023e-11 ] [ 2.9409491e-10 -1.792242e-11 1.9286037e-10 ] [ 2.467981e-10 2.3976722e-10 2.3672792e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }