{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463501 2.539158 2.160753 ] [ 0.2382428 1.617471 2.877509 ] [ 1.691566 0.7573037 1.355751 ] [ 1.857 2.738979 0.0220673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463501e-10 2.539158e-10 2.160753e-10 ] [ 2.382428e-11 1.617471e-10 2.877509e-10 ] [ 1.691566e-10 7.573037e-11 1.355751e-10 ] [ 1.857e-10 2.738979e-10 2.20673e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6749169 14.4222188 5.6502083 ] [ -14.644066 -5.1278938 12.0480557 ] [ 4.965912 -15.8560942 -4.8929299 ] [ 3.003237 6.5617692 -12.8053341 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.069439580296281e-08 2.310694178142223e-08 9.052631640910113e-09 ] [ -2.346238017865218e-08 -8.21579156030527e-09 1.930311316863618e-08 ] [ 7.956268107350171e-09 -2.540426342444248e-08 -7.839337892993282e-09 ] [ 4.81171610812153e-09 1.051311320332552e-08 -2.051640691655301e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 60.547795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.700826158999114e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.0580601 6.2027806 5.1166041 ] [ -4.1705127 0.521177 5.2164368 ] [ 3.5951054 -3.7452765 0.5798432 ] [ 1.767657 4.6742306 -4.4968038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.0580601e-10 6.2027806e-10 5.1166041e-10 ] [ -4.1705127e-10 5.21177e-11 5.2164368e-10 ] [ 3.5951054e-10 -3.7452765e-10 5.798432e-11 ] [ 1.767657e-10 4.6742306e-10 -4.4968038e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }