{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1688937 -0.2268017 -1.1066613 ] [ 0.4825796 -0.8793047 0.9492405 ] [ -0.6514733 1.1061063 0.1574207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.70597537540409e-10 -3.633763812976954e-10 -1.773066862004135e-09 ] [ 7.731777527950157e-10 -1.408801432899558e-09 1.520850936616503e-09 ] [ -1.043775290335425e-09 1.772177653979591e-09 2.522157651699706e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1563098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.659142390361924e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1467454 4.4026441 0.8717651 ] [ 2.1383327 4.2730711 3.4312019 ] [ 3.2635028 2.4246298 2.0583097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1467454e-10 4.4026441e-10 8.717651e-11 ] [ 2.1383327e-10 4.2730711e-10 3.4312019e-10 ] [ 3.2635028e-10 2.4246298e-10 2.0583097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 5e-07 ] [ 1e-07 -1e-07 -5e-07 ] [ -1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }