{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9794828 -1.6785084 -4.1117335 ] [ -0.7813106 -2.3501268 4.4068385 ] [ 2.7607934 4.0286352 -0.295105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.171481063435722e-09 -2.689266916296415e-09 -6.587723284660157e-09 ] [ -1.25179757690322e-09 -3.765318214875517e-09 7.060533616341341e-09 ] [ 4.423278640338942e-09 6.454585131171932e-09 -4.728103316811841e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5769331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.333055207785669e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5933408 2.3804122 0.353142 ] [ 0.9606382 2.2365498 2.7428958 ] [ 1.968161 4.03322 1.4687682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.933408e-11 2.3804122e-10 3.53142e-11 ] [ 9.606382e-11 2.2365498e-10 2.7428958e-10 ] [ 1.968161e-10 4.03322e-10 1.4687682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -2e-07 ] [ 1e-07 2e-07 -2e-07 ] [ 1e-07 -0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }