{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6324558 0.3866279 -0.084981 ] [ -2.2455735 0.3469578 -0.5125618 ] [ 2.8780293 -0.7335857 0.5975428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.013305896449361e-09 6.194461823290003e-10 -1.361545714122048e-10 ] [ -3.597805361988029e-09 5.558876755642022e-10 -8.212145326751654e-10 ] [ 4.611111258437389e-09 -1.175333857893203e-09 9.573691040873704e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3821533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.022533680762157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9069085 1.6563404 1.3991169 ] [ 1.4578977 3.8826864 1.7399532 ] [ 3.5701598 3.0657722 2.1212619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9069085e-10 1.6563404e-10 1.3991169e-10 ] [ 1.4578977e-10 3.8826864e-10 1.7399532e-10 ] [ 3.5701598e-10 3.0657722e-10 2.1212619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 1e-07 ] [ 2e-07 -3e-07 0.0 ] [ -3e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }