{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8001078 0.16705 1.2905958 ] [ 0.8195007 -1.9530029 -0.729215 ] [ 0.9806071 1.7859529 -0.5613808 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.884090632079722e-09 2.6764360450464e-10 2.067762417662672e-09 ] [ 1.312984862269234e-09 -3.1290555867346e-09 -1.168331224536672e-09 ] [ 1.571105769810488e-09 2.86141198222996e-09 -8.994311931260007e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4920524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.594884713888531e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4605361 2.2005755 3.5913267 ] [ 5.1401121 -0.7448568 0.756693 ] [ 5.5278077 4.7399949 0.8954382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4605361e-10 2.2005755e-10 3.5913267e-10 ] [ 5.1401121e-10 -7.448568000000001e-11 7.566929999999999e-11 ] [ 5.5278077e-10 4.7399949e-10 8.954382e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }