{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5616794 -3.0332766 3.3431355 ] [ 3.0677715 -2.6806077 -5.3134369 ] [ 1.4939079 5.7138843 1.9703014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.308616086264972e-09 -4.859844852939714e-09 5.356293538266519e-09 ] [ 4.915111775256547e-09 -4.29480698647646e-09 -8.513064377276027e-09 ] [ 2.393504311008425e-09 9.154651839416173e-09 3.156770839009509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7677998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.832327509814916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9763981 2.3729333 2.947742 ] [ 3.5386638 2.5742537 0.0943454 ] [ 2.6078441 3.7220331 1.9236977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.763981e-11 2.3729333e-10 2.947742e-10 ] [ 3.5386638e-10 2.5742537e-10 9.43454e-12 ] [ 2.6078441e-10 3.7220331e-10 1.9236977e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }