{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0222688 0.9864202 1.5740047 ] [ 0.2596106 -1.6746088 -0.3410437 ] [ 1.7626582 0.6881887 -1.232961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.240031792333271e-09 1.58041938272486e-09 2.521833531369318e-09 ] [ 4.159420338318605e-10 -2.683019068345943e-09 -5.46412242811129e-10 ] [ 2.824089758501411e-09 1.102599845838745e-09 -1.975421288558189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0321427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.062381386469388e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4228055 2.9922162 2.0529464 ] [ 2.4759204 -0.0803874 0.2689835 ] [ 2.100785 2.1336807 0.7433184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.228055e-11 2.9922162e-10 2.0529464e-10 ] [ 2.4759204e-10 -8.03874e-12 2.689835e-11 ] [ 2.100785e-10 2.1336807e-10 7.433184e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 -7.9e-06 -8.8e-06 ] [ -1.9e-06 1.1e-06 1.5e-06 ] [ -9.2e-06 6.9e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.778416049088e-14 -1.265719530432e-14 -1.409915426304e-14 ] [ -3.04413557952e-15 1.76239428288e-15 2.4032649312e-15 ] [ -1.474002491136e-14 1.105501868352e-14 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }