{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4117024 0.9126104 -0.6262004 ] [ 4.5640987 -0.6330319 -2.4807985 ] [ -4.1523963 -0.2795786 3.1069989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.596199600072499e-10 1.462163046778936e-09 -1.003283640815608e-09 ] [ 7.312492232163673e-09 -1.014228910400604e-09 -3.974677357615709e-09 ] [ -6.652872272156424e-09 -4.479342965959949e-10 4.977960998431316e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7870965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271950714613507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4946585 5.0174806 0.5740353 ] [ 5.0721701 3.3435026 1.1623615 ] [ 3.0341674 3.5296467 2.3660093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4946585e-10 5.0174806e-10 5.740353000000001e-11 ] [ 5.072170100000001e-10 3.3435026e-10 1.1623615e-10 ] [ 3.0341674e-10 3.5296467e-10 2.3660093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }