{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5878682 5.0100932 -36.402192 ] [ -18.0464525 -22.6899457 30.6067431 ] [ 15.4585843 17.6798526 5.7954489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.146221927751779e-09 8.027054193069059e-09 -5.832274096827279e-08 ] [ -2.891360428387772e-08 -3.635330052776149e-08 4.903740823365172e-08 ] [ 2.476738235612593e-08 2.83262464949101e-08 9.285332734621077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9238554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.082356143679832e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5137808 1.3027314 0.266619 ] [ 0.9140885 0.4731101 2.6620976 ] [ 2.5904417 2.4420965 2.3472124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5137808e-10 1.3027314e-10 2.66619e-11 ] [ 9.140885e-11 4.731101e-11 2.6620976e-10 ] [ 2.5904417e-10 2.4420965e-10 2.3472124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 2e-07 ] [ -0.0 -0.0 0.0 ] [ -1e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }