{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0587774 -6.6319428 -5.2005081 ] [ -2.6812094 -4.6815034 7.5406502 ] [ -7.1955167 6.3276754 -2.8191396 ] [ 7.2892429 1.0547019 -8.1309913 ] [ 4.6462606 3.9310689 8.6099889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.29852501771141e-09 -1.062554370464289e-08 -8.33213249410103e-09 ] [ -4.295771016149196e-09 -7.500595297675712e-09 1.208145345607084e-08 ] [ -1.152848863131597e-08 1.013805358989129e-08 -4.516759557891464e-09 ] [ 1.167865455771239e-08 1.689818726093339e-09 -1.30272841647882e-08 ] [ 7.444130107464181e-09 6.298266686333973e-09 1.379472292092751e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.698974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.200259139174706e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2066578 -2.3002532 -1.6371844 ] [ -0.5373464 -1.3924428 5.6184917 ] [ -1.6335526 4.7656628 -0.122026 ] [ 5.3787182 2.8134364 -2.6966506 ] [ 4.1946521 4.1070453 4.4410705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.066578e-11 -2.3002532e-10 -1.6371844e-10 ] [ -5.373464e-11 -1.3924428e-10 5.6184917e-10 ] [ -1.6335526e-10 4.7656628e-10 -1.22026e-11 ] [ 5.3787182e-10 2.8134364e-10 -2.6966506e-10 ] [ 4.1946521e-10 4.107045300000001e-10 4.441070500000001e-10 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }