{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.066592e-11 -2.3002514e-10 -1.6371824e-10 ] [ -5.373454e-11 -1.3924422e-10 5.6184892e-10 ] [ -1.6335526e-10 4.7656628e-10 -1.22026e-11 ] [ 5.3787164e-10 2.813435e-10 -2.6966491e-10 ] [ 4.1946516e-10 4.1070442e-10 4.4410695e-10 ] ] "source-value" [ [ 0.2066592 -2.3002514 -1.6371824 ] [ -0.5373454 -1.3924422 5.6184892 ] [ -1.6335526 4.7656628 -0.122026 ] [ 5.3787164 2.813435 -2.6966491 ] [ 4.1946516 4.1070442 4.4410695 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -3e-07 ] [ -2e-07 -1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 -3e-07 ] [ 1e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.773845639722064e-31 "source-value" 2.3554492e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.200259139174706e-18 "source-value" 38.698974 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }