{ "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" [ [ -0.1238598 -0.0659244 -1.4268308 ] [ 2.9036759 3.3453793 0.64258 ] [ -2.7798161 -3.2794549 0.7842508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.984452758169639e-10 -1.056225324202675e-10 -2.286034949597361e-09 ] [ 4.652201641360399e-09 5.359888502168269e-09 1.029526652993664e-09 ] [ -4.453756365543435e-09 -5.254265969748003e-09 1.256508296603697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1526136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.653220425136123e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7814013 0.4656246 -0.0172367 ] [ 1.6382143 1.3634889 1.7998038 ] [ 2.5986954 2.3888245 3.4933619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.814013e-11 4.656246e-11 -1.72367e-12 ] [ 1.6382143e-10 1.3634889e-10 1.7998038e-10 ] [ 2.5986954e-10 2.3888245e-10 3.4933619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0006198 -0.0006905 -0.0005657 ] [ 0.0012326 0.0013814 0.0009784 ] [ -0.0006128 -0.0006908 -0.0004127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.9302906957184e-13 -1.1063029566624e-12 -9.0635131438656e-13 ] [ 1.97484290279808e-12 2.21324678397312e-12 1.56756960579072e-12 ] [ -9.818138332262401e-13 -1.10678360964864e-12 -6.6121829140416e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055978748088627e-19 } }