{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7974975 -10.2563225 -2.7007574 ] [ -10.0337965 10.2446335 8.1470097 ] [ 5.7756294 -7.8069482 -10.7638914 ] [ 10.0641803 -5.4849889 12.8131755 ] [ 6.9914842 13.3036261 -7.4955364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050385129924645e-08 -1.643244012488501e-08 -4.327090364732594e-09 ] [ -1.607591417016487e-08 1.641371228236448e-08 1.305294847077082e-08 ] [ 9.25357839508513e-09 -1.250810988583664e-08 -1.724565514991018e-08 ] [ 1.612459438417593e-08 -8.78792098092751e-09 2.052897022430735e-08 ] [ 1.120159252993259e-08 2.131475870928468e-08 -1.20091731804354e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 79.906817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.28024834039944e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.2219779 -1.2720893 1.3163156 ] [ -1.306879 7.4145218 6.1851324 ] [ 6.5977085 -1.4623332 -3.3929239 ] [ 6.5802312 0.8772234 6.6016807 ] [ 5.8810312 8.1494053 -0.7281806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2219779e-10 -1.2720893e-10 1.3163156e-10 ] [ -1.306879e-10 7.414521800000001e-10 6.1851324e-10 ] [ 6.5977085e-10 -1.4623332e-10 -3.3929239e-10 ] [ 6.5802312e-10 8.772234e-11 6.6016807e-10 ] [ 5.8810312e-10 8.1494053e-10 -7.281805999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }