{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3453893 -1.5331735 -0.9694358 ] [ -0.6160808 0.7498712 0.0095835 ] [ 1.9614701 0.7833023 0.9598522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.155551282334477e-09 -2.456414737330109e-09 -1.553207374126544e-09 ] [ -9.870702542837606e-10 1.201426105251241e-09 1.53544596454368e-11 ] [ 3.142621536618238e-09 1.254988632078868e-09 1.537852754263446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1007979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.968025901205736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9667807 1.2266605 1.5467133 ] [ 1.5619932 3.6106007 2.1437327 ] [ 3.7711311 2.5647028 2.6225471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9667807e-10 1.2266605e-10 1.5467133e-10 ] [ 1.5619932e-10 3.6106007e-10 2.1437327e-10 ] [ 3.7711311e-10 2.5647028e-10 2.6225471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }