{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6690151 -4.3576428 0.3208961 ] [ -1.0178953 6.5648759 -3.6667452 ] [ 6.6869104 -2.2072331 3.3458491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.082763456182175e-09 -6.98171341595745e-09 5.141322291258989e-10 ] [ -1.630848052082202e-09 1.051809068543336e-08 -5.87477343387062e-09 ] [ 1.071361150826438e-08 -3.536377269475908e-09 5.360641204744722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2777109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047118532121327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8565801 0.4655178 0.9657788 ] [ 0.8549161 2.562869 -0.0979263 ] [ 2.9825184 0.0533134 1.8827453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.565800999999999e-11 4.655178e-11 9.657788000000001e-11 ] [ 8.549160999999999e-11 2.562869e-10 -9.79263e-12 ] [ 2.9825184e-10 5.33134e-12 1.8827453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.7e-06 3e-07 ] [ 2.1e-06 -5e-07 1e-06 ] [ -5e-07 2.2e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.72370025536e-15 4.8065298624e-16 ] [ 3.36457090368e-15 -8.010883104e-16 1.6021766208e-15 ] [ -8.010883104e-16 3.52478856576e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }