{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3907718 2.0671626 -4.1816752 ] [ -1.4147859 -2.144203 4.8044834 ] [ 0.0240141 0.0770404 -0.6228083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.228262062827934e-09 3.311959589112142e-09 -6.699782241219164e-09 ] [ -2.266736892417487e-09 -3.435391916849223e-09 7.697630978501694e-09 ] [ 3.847482958955328e-11 1.234323277370803e-10 -9.978488975001927e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7555957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.221480869317011e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2421983 1.0475889 0.6349634 ] [ 0.7033298 0.2057059 2.8003788 ] [ 2.1709703 2.0724488 2.5779546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2421983e-10 1.0475889e-10 6.349634e-11 ] [ 7.033298e-11 2.057059e-11 2.8003788e-10 ] [ 2.1709703e-10 2.0724488e-10 2.5779546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -3e-07 ] [ 1e-07 1e-07 2e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }