{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.653285e-11 -2.7067084e-10 3.5331752e-10 ] [ -1.5912385e-10 6.1025768e-10 -1.1770979e-10 ] [ 6.54067e-12 6.273380800000001e-10 8.6832388e-10 ] [ 7.8591101e-10 -1.8146719e-10 -1.0856465e-10 ] [ 8.004836400000001e-10 1.936171e-11 8.725529699999999e-10 ] [ 7.889220800000001e-10 7.8432695e-10 1.5072717e-10 ] ] "source-value" [ [ -0.9653285 -2.7067084 3.5331752 ] [ -1.5912385 6.1025768 -1.1770979 ] [ 0.0654067 6.2733808 8.6832388 ] [ 7.8591101 -1.8146719 -1.0856465 ] [ 8.0048364 0.1936171 8.7255297 ] [ 7.8892208 7.8432695 1.5072717 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 -0.0 1e-07 ] [ -1e-07 -0.0 -4e-07 ] [ -3e-07 3e-07 4e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 4e-07 -3e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "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" 5.21251757288683e-31 "source-value" 3.2533976e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.574435381220302e-08 -2.231582365591581e-08 -3.942917410461591e-09 ] [ -1.771615049659197e-08 1.39582873697507e-08 -1.505007732992891e-08 ] [ -1.019842200278641e-08 1.342022647257549e-08 2.176856001644839e-08 ] [ 1.493114663784329e-08 -1.814124448371717e-08 -1.49844058726366e-08 ] [ 1.450341066147039e-08 -7.077510760468323e-09 2.20014455206884e-08 ] [ 1.422436901226772e-08 2.015606505777511e-08 -9.79260508432736e-09 ] ] "source-value" [ [ -9.8268528 -13.9284417 -2.4609755 ] [ -11.0575515 8.7120778 -9.3935195 ] [ -6.3653544 8.3762466 13.5868666 ] [ 9.3192888 -11.3228743 -9.3525306 ] [ 9.052317 -4.4174348 13.7322223 ] [ 8.8781529 12.5804264 -6.1120634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.717037624051125e-17 "source-value" 107.16906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.448876e-10 1.489587e-10 3.211478e-10 ] [ 1.818052e-10 3.686595e-10 2.502768e-10 ] [ 2.645526e-10 3.343853e-10 4.556562e-10 ] [ 4.834539e-10 1.578647e-10 2.504909e-10 ] [ 4.649923e-10 2.062861e-10 4.836234000000001e-10 ] [ 4.865090999999999e-10 3.729921e-10 2.57452e-10 ] ] "source-value" [ [ 2.448876 1.489587 3.211478 ] [ 1.818052 3.686595 2.502768 ] [ 2.645526 3.343853 4.556562 ] [ 4.834539 1.578647 2.504909 ] [ 4.649923 2.062861 4.836234 ] [ 4.865091 3.729921 2.57452 ] ] } "instance-id" 1 }