{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7302611 3.0091958 2.8401921 ] [ -3.4308494 -0.4359178 -1.3181132 ] [ -0.2994117 -2.573278 -1.5220789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.976537123899691e-09 4.821263158169553e-09 4.550489381200856e-09 ] [ -5.496826698165708e-09 -6.984173077505703e-10 -2.111850152607875e-09 ] [ -4.797104257339833e-10 -4.122845850418983e-09 -2.438639228592981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5565647 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.902598054302566e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4887344 1.7942644 1.1505798 ] [ 4.7435367 2.1119801 2.0341917 ] [ 3.0260048 3.8021045 2.4334536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4887344e-10 1.7942644e-10 1.1505798e-10 ] [ 4.7435367e-10 2.1119801e-10 2.0341917e-10 ] [ 3.0260048e-10 3.8021045e-10 2.4334536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }