{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3995865 -1.7507524 -1.0844155 ] [ 1.8055785 3.2128154 -3.4249255 ] [ -2.205165 -1.462063 4.5093411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.402081482872992e-10 -2.80501456408949e-09 -1.737425161333142e-09 ] [ 2.892855659719133e-09 5.147497720826201e-09 -5.487335564081751e-09 ] [ -3.533063808006432e-09 -2.34248315673671e-09 7.224760885632556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.7182981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.161723526585062e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6353535 -1.0813593 -0.5336375 ] [ 1.833007 4.4084307 -0.2271928 ] [ -0.3028176 1.5334987 3.9468961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6353535e-10 -1.0813593e-10 -5.336375e-11 ] [ 1.833007e-10 4.4084307e-10 -2.271928e-11 ] [ -3.028176000000001e-11 1.5334987e-10 3.9468961e-10 ] ] } "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 } }