{ "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" [ [ -0.9562708 3.4754999 -2.8014876 ] [ 4.8825977 -1.8619934 -1.4767874 ] [ -3.9263269 -1.6135066 4.2782749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.532114718913713e-09 5.568364685372737e-09 -4.488477936181102e-09 ] [ 7.822783883711851e-09 -2.983242293563903e-09 -2.366074246172018e-09 ] [ -6.29066916479814e-09 -2.585122552026498e-09 6.854552022135459e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0817284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.733119952535391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8579572 5.3728034 -0.0265241 ] [ 4.6649851 3.5468544 1.2377584 ] [ 3.0780538 2.9709722 2.8911718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8579572e-10 5.3728034e-10 -2.65241e-12 ] [ 4.6649851e-10 3.5468544e-10 1.2377584e-10 ] [ 3.0780538e-10 2.9709722e-10 2.8911718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.85e-05 -2.73e-05 1.45e-05 ] [ -2.13e-05 3.36e-05 -1.89e-05 ] [ 2.8e-06 -6.3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.96402674848e-14 -4.373942174784e-14 2.32315610016e-14 ] [ -3.412636202304e-14 5.383313445888e-14 -3.028113813312e-14 ] [ 4.48609453824e-15 -1.009371271104e-14 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }