{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7946407 -3.5925775 2.9058988 ] [ 1.6346811 -1.8522041 -0.8026983 ] [ 2.1599596 5.4447816 -2.1032004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.079684613876147e-09 -5.755943678912112e-09 4.655763119770775e-09 ] [ 2.619047840883627e-09 -2.967558105969905e-09 -1.286064449815905e-09 ] [ 3.46063677299252e-09 8.723501784882016e-09 -3.369698509737208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7605159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.025010657126672e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.725079 1.2155592 1.6060686 ] [ 2.8234605 0.7758415 0.319675 ] [ 1.9697868 3.1137686 0.5577991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.25079e-11 1.2155592e-10 1.6060686e-10 ] [ 2.8234605e-10 7.758415e-11 3.19675e-11 ] [ 1.9697868e-10 3.1137686e-10 5.577991e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }