{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2884846 0.2837964 1.5652187 ] [ -0.035228 -0.3740672 -1.4676695 ] [ -0.2532566 0.0902708 -0.0975492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.622032815808397e-10 4.546919571472051e-10 2.507756807578969e-09 ] [ -5.64414779975424e-11 -5.993217224481177e-10 -2.351465759961226e-09 ] [ -4.057618035832973e-10 1.446297653009126e-10 -1.562910476177434e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3594863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.780313786957895e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.156556 1.2604494 0.5591622 ] [ -0.2495107 2.030838 2.755837 ] [ 2.2922003 0.2540297 0.4596021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.56556e-11 1.2604494e-10 5.591622000000001e-11 ] [ -2.495107e-11 2.030838e-10 2.755837e-10 ] [ 2.2922003e-10 2.540297e-11 4.596021e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -3e-07 1.1e-06 ] [ -1.1e-06 5e-07 0.0 ] [ -2e-07 -2e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -4.8065298624e-16 1.76239428288e-15 ] [ -1.76239428288e-15 8.010883104e-16 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }