{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1852699 -0.4924186 -0.3712693 ] [ -0.7593458 -3.2352191 -2.3474987 ] [ 0.9446157 3.7276377 2.718768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.968351047635166e-10 -7.889415750669923e-10 -5.948389973815362e-10 ] [ -1.216606097886037e-09 -5.183392447890508e-09 -3.761107565485375e-09 ] [ 1.513441202649554e-09 5.972334022957501e-09 4.355946562866912e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7833612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.0616129126222e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.198938 0.6338252 0.6600251 ] [ 2.0635977 0.4970929 1.0206616 ] [ 3.3465262 1.94256 2.2586154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.98938e-11 6.338252e-11 6.600251e-11 ] [ 2.0635977e-10 4.970929e-11 1.0206616e-10 ] [ 3.3465262e-10 1.94256e-10 2.2586154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.15e-05 1.33e-05 1.13e-05 ] [ -6.8e-06 -3.28e-05 -2.36e-05 ] [ -4.7e-06 1.94e-05 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.8425031291e-14 2.13089492322e-14 1.81045959642e-14 ] [ -1.08948011112e-14 -5.255139359519999e-14 -3.78113685624e-14 ] [ -7.530230179799999e-15 3.10822266996e-14 1.97067725982e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }