{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0435238 0.5919739 -0.5245991 ] [ 1.4246367 -3.9364629 -1.9057822 ] [ -0.3811129 3.344489 2.4303813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.671909435608375e-09 9.484467427037971e-10 -8.405004133127213e-10 ] [ 2.282519613873663e-09 -6.306908827026568e-09 -3.05339968517679e-09 ] [ -6.106101782652883e-10 5.358462084322771e-09 3.893900098489511e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6790089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.292245426495125e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0801679 2.5932624 1.1800182 ] [ 2.7979622 0.236996 1.8636268 ] [ 1.825692 2.1493348 2.51539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.01679e-12 2.5932624e-10 1.1800182e-10 ] [ 2.7979622e-10 2.36996e-11 1.8636268e-10 ] [ 1.825692e-10 2.1493348e-10 2.51539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 -4e-07 ] [ -1e-07 2e-07 1e-07 ] [ 7e-07 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.12152363456e-15 -6.408706483200001e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }