{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5482156 1.0046185 -0.8331776 ] [ 1.5637364 0.0093195 -1.3101167 ] [ -0.0155208 -1.013938 2.1432943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.480514838277845e-09 1.609576273523165e-09 -1.334897671694254e-09 ] [ 2.505381901173957e-09 1.49314850175456e-11 -2.099038347259648e-09 ] [ -2.486706289611264e-11 -1.62450775854071e-09 3.433936018953901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0889506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.755574296526135e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7255594 2.2205744 2.0688585 ] [ 2.8925828 1.2629384 2.2926211 ] [ 2.3098803 2.4370762 0.3064225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.255594e-11 2.2205744e-10 2.0688585e-10 ] [ 2.8925828e-10 1.2629384e-10 2.2926211e-10 ] [ 2.3098803e-10 2.4370762e-10 3.064225e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 0.0 ] [ -2e-07 0.0 1e-07 ] [ -0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }