{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.9093257 -18.5389746 13.3770905 ] [ -3.2321228 1.7131669 -0.9251072 ] [ 42.1414485 16.8258076 -12.4519833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.233961248123568e-08 -2.970271192243949e-08 2.143246183000337e-08 ] [ -5.178431628378655e-09 2.744795977322215e-09 -1.482185139785165e-09 ] [ 6.751804410961435e-08 2.695791578489961e-08 -1.995027669021821e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.7452131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.240919945417071e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9505643 1.1088874 2.0275213 ] [ -0.437145 2.6862496 1.1033934 ] [ 3.2439465 1.0784844 1.9420703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.505643e-11 1.1088874e-10 2.0275213e-10 ] [ -4.37145e-11 2.6862496e-10 1.1033934e-10 ] [ 3.2439465e-10 1.0784844e-10 1.9420703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 -1.23e-05 7.2e-06 ] [ 1.69e-05 2e-07 -9e-07 ] [ -2.73e-05 1.21e-05 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.66626369936e-14 -1.97067725982e-14 1.15356717648e-14 ] [ 2.70767851146e-14 3.204353268e-16 -1.4419589706e-15 ] [ -4.37394221082e-14 1.93863372714e-14 -1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }