{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3286262 -2.9839109 2.5269067 ] [ 0.9724158 -0.5171636 -0.5547309 ] [ 2.3562104 3.5010745 -1.9721758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.33304712096021e-09 -4.78075232191791e-09 4.048550871038047e-09 ] [ 1.557981873292417e-09 -8.285874358753222e-10 -8.887768861377905e-10 ] [ 3.775065247667793e-09 5.609339757793233e-09 -3.159773984900257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.785739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.065422568222525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0867257 1.7233379 1.9479977 ] [ 3.5312958 1.0090626 -0.1646602 ] [ 1.9003047 2.3727688 0.7002052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.672570000000001e-12 1.7233379e-10 1.9479977e-10 ] [ 3.5312958e-10 1.0090626e-10 -1.646602e-11 ] [ 1.9003047e-10 2.3727688e-10 7.002052e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -2e-07 2.4e-06 ] [ -1.4e-06 2.5e-06 6e-07 ] [ 5.1e-06 -2.3e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.9280535458e-15 -3.204353268e-16 3.845223921599999e-15 ] [ -2.2430472876e-15 4.005441585e-15 9.613059803999998e-16 ] [ 8.1711008334e-15 -3.685006258199999e-15 -4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }