{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.649443 1.1377357 -0.6752089 ] [ 0.0631141 -0.2297115 -0.3362304 ] [ -0.7125571 -0.9080242 1.0114393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.040522391142215e-09 1.822853539189522e-09 -1.081803913736085e-09 ] [ 1.011199354628333e-10 -3.680383948288992e-10 -5.387004860822323e-10 ] [ -1.141642326605048e-09 -1.454815144360623e-09 1.620504399818318e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.579345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.336919497577376e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4305382 5.7574423 1.783966 ] [ 2.026666 3.3917266 0.8851613 ] [ 1.2577758 4.0127291 3.2496352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4305382e-10 5.7574423e-10 1.783966e-10 ] [ 2.026666e-10 3.3917266e-10 8.851613000000001e-11 ] [ 1.2577758e-10 4.0127291e-10 3.2496352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -1.3e-06 2.4e-06 ] [ 2e-07 -1.5e-06 -1.8e-06 ] [ 1.2e-06 2.7e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -2.08282960704e-15 3.84522388992e-15 ] [ 3.2043532416e-16 -2.4032649312e-15 -2.88391791744e-15 ] [ 1.92261194496e-15 4.32587687616e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }