{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6847913 -0.7308077 2.8911021 ] [ 1.7058681 -2.605652 -7.5518964 ] [ 1.9789232 3.3364597 4.6607943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.903686473387239e-09 -1.17088301124062e-09 4.632056192965783e-09 ] [ 2.733101987988517e-09 -4.174714716340762e-09 -1.209947185478369e-08 ] [ 3.170584485398723e-09 5.345597727581381e-09 7.467415661817902e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1939952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.32169767798742e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7710801 2.3451825 2.813106 ] [ 2.3562491 2.4084199 1.0393058 ] [ 2.7768945 3.6028566 3.0541272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.710801000000001e-11 2.3451825e-10 2.813106e-10 ] [ 2.3562491e-10 2.4084199e-10 1.0393058e-10 ] [ 2.7768945e-10 3.6028566e-10 3.0541272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }