{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3268166 2.3756879 -1.1094929 ] [ -0.0646132 0.5134344 1.5620057 ] [ 3.3914298 -2.8891224 -0.4525128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.330147778209345e-09 3.806271611697448e-09 -1.777603585323592e-09 ] [ -1.035217584350746e-10 8.226125919944754e-10 2.502609014096339e-09 ] [ 5.43366953664442e-09 -4.628884363909586e-09 -7.250054287727462e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1615341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.667512641681969e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8080615 3.4659927 2.0769057 ] [ 2.9342598 3.2051522 4.2938871 ] [ 3.7732227 1.9376681 2.3086962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8080615e-10 3.4659927e-10 2.0769057e-10 ] [ 2.9342598e-10 3.2051522e-10 4.2938871e-10 ] [ 3.7732227e-10 1.9376681e-10 2.3086962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 3.4e-06 -2e-07 ] [ -3.4e-06 4.9e-06 7.4e-06 ] [ 7.7e-06 -8.4e-06 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 5.44740051072e-15 -3.2043532416e-16 ] [ -5.44740051072e-15 7.850665441919999e-15 1.185610699392e-14 ] [ 1.233675998016e-14 -1.345828361472e-14 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }