{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4772533 1.0732139 -0.3076053 ] [ 0.0110665 -0.5097481 -0.4323089 ] [ -0.4883198 -0.5634658 0.7399142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.646440794596486e-10 1.719478219697589e-09 -4.928380200941703e-10 ] [ 1.77304875740832e-11 -8.167064883172206e-10 -6.926352125437651e-10 ] [ -7.823745670337319e-10 -9.027717313803686e-10 1.185473232637935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.730811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.375241540023469e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4004141 6.258912 2.256056 ] [ 1.8024864 2.7441311 0.9155508 ] [ 1.5120795 4.1588549 2.7471558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4004141e-10 6.258912e-10 2.256056e-10 ] [ 1.8024864e-10 2.7441311e-10 9.155508000000001e-11 ] [ 1.5120795e-10 4.1588549e-10 2.7471558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -6e-07 -3e-07 ] [ 2e-07 4e-07 -2e-07 ] [ -1e-07 2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }