{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3920283 -2.1272426 -0.5744708 ] [ -0.5982372 -0.3491884 0.1510405 ] [ 0.0 0.0 0.0 ] [ 0.4716168 0.5193178 -0.3954808 ] [ 3.5186487 1.9571132 0.8189111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.434628484126742e-09 -3.408218388569409e-09 -9.20403692675287e-10 ] [ -9.584816634295846e-10 -5.594614953438455e-10 2.41993559887677e-10 ] [ 0.0 0.0 0.0 ] [ 7.556134171618512e-10 8.320388447802852e-10 -6.336300969556271e-10 ] [ 5.637496730394475e-09 3.135641039132969e-09 1.312040229743237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3908572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023928207707067e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.825248 1.288721 0.6971527 ] [ -0.5392104 -0.1620969 1.8467874 ] [ -0.0899137 3.0411122 -0.4775317 ] [ 4.4987335 1.203395 2.5327854 ] [ 3.1048834 0.9871396 0.7221968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.25248e-11 1.288721e-10 6.971527e-11 ] [ -5.392104e-11 -1.620969e-11 1.8467874e-10 ] [ -8.99137e-12 3.0411122e-10 -4.775317e-11 ] [ 4.498733500000001e-10 1.203395e-10 2.5327854e-10 ] [ 3.1048834e-10 9.871396e-11 7.221967999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 -4.4e-06 -1.6e-06 ] [ -5.5e-06 6.6e-06 -3.4e-06 ] [ -5.2e-06 -3.7e-06 3.9e-06 ] [ 4e-06 1e-07 2.7e-06 ] [ 2.6e-06 1.4e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924199399999e-15 -7.0495771896e-15 -2.5634826144e-15 ] [ -8.811971486999999e-15 1.05743657844e-14 -5.4474005556e-15 ] [ -8.331318496799998e-15 -5.9280535458e-15 6.248488872599999e-15 ] [ 6.408706535999999e-15 1.602176634e-16 4.3258769118e-15 ] [ 4.165659248399999e-15 2.2430472876e-15 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.575945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694453196146913e-18 } }