{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.2377715e-10 2.4993288e-10 -7.52013e-12 ] [ 2.8783775e-10 2.9840722e-10 1.968054e-10 ] ] "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.2377715 2.4993288 -0.0752013 ] [ 2.8783775 2.9840722 1.968054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.73378519530496e-12 -6.60881834313792e-12 -2.785688468818752e-11 ] [ 8.73378519530496e-12 6.60881834313792e-12 2.785688468818752e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0054512 -0.0041249 -0.0173869 ] [ 0.0054512 0.0041249 0.0173869 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625461313559247e-19 "source-value" -2.8869859 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.436209667796479e-09 -2.600162985054257e-09 -1.096001970361927e-08 ] [ 3.436209667796479e-09 2.600162985054257e-09 1.096001970361927e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2.1447134 -1.6228941 -6.8407063 ] [ 2.1447134 1.6228941 6.8407063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.145797210898326e-19 "source-value" -1.9634522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.764174000000001e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.06764174 ] [ 2.833593 2.950184 1.825211 ] ] } "instance-id" 1 }