{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3782749 -1.6002845 1.1201054 ] [ 1.3116662 2.5187343 -1.2205151 ] [ 0.0666087 -0.9184498 0.1004097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.208239840008686e-09 -2.563938433652373e-09 1.794606699497223e-09 ] [ 2.101520937247571e-09 4.035457242714346e-09 -1.955480774664173e-09 ] [ 1.067189027611158e-10 -1.471518809061973e-09 1.608740751669498e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7444079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.203556113545008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5048231 3.5133555 1.5400265 ] [ 2.9146487 5.0149738 0.4152781 ] [ 3.4261322 2.7247967 0.4471935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5048231e-10 3.5133555e-10 1.5400265e-10 ] [ 2.9146487e-10 5.0149738e-10 4.152781e-11 ] [ 3.4261322e-10 2.724796700000001e-10 4.471935e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.66e-05 -1.13e-05 1.22e-05 ] [ 1.31e-05 9.5e-06 -9.7e-06 ] [ 3.5e-06 1.9e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.65961321244e-14 -1.81045959642e-14 1.95465549348e-14 ] [ 2.09885139054e-14 1.5220678023e-14 -1.55411133498e-14 ] [ 5.607618218999999e-15 3.0441356046e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }