{ "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" [ [ -4.5811167 8.0569093 -4.8835097 ] [ 27.1320671 -6.5880118 -11.9409412 ] [ -22.5509504 -1.4688975 16.8244509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.339758073896447e-09 1.290859171636609e-08 -7.824245068790022e-09 ] [ 4.347036358159686e-08 -1.055515848351453e-08 -1.91314968209875e-08 ] [ -3.613060550770042e-08 -2.353433232851568e-09 2.695574188977752e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2291777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.571536394548716e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4696296 5.1199037 0.4893276 ] [ 5.1878895 3.2742111 1.1523599 ] [ 2.9434769 3.4965152 2.4607186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4696296e-10 5.1199037e-10 4.893276e-11 ] [ 5.1878895e-10 3.2742111e-10 1.1523599e-10 ] [ 2.9434769e-10 3.4965152e-10 2.4607186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -1e-07 ] [ -1e-07 3e-07 -2e-07 ] [ -2e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }