{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0472139 0.024753 0.1061787 ] [ 1.4940751 -1.8158451 -0.0566261 ] [ -1.4468612 1.791092 -0.0495526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.564500675678914e-11 3.96586778946624e-11 1.70117030766937e-10 ] [ 2.393772194939422e-09 -2.909304566214238e-09 -9.072501354708288e-11 ] [ -2.318127188182633e-09 2.869645728101914e-09 -7.939201721985409e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7850692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.46217275955016e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7883797 2.505091 0.3726063 ] [ 0.6125652 2.0047255 2.6636931 ] [ 1.9839879 0.1630273 3.1713341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.883797e-11 2.505091e-10 3.726063e-11 ] [ 6.125652000000001e-11 2.0047255e-10 2.6636931e-10 ] [ 1.9839879e-10 1.630273e-11 3.1713341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -2.4e-06 4.8e-06 ] [ -2.3e-06 4e-06 -3.6e-06 ] [ 1.6e-06 -1.6e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -3.84522388992e-15 7.69044777984e-15 ] [ -3.68500622784e-15 6.4087064832e-15 -5.76783583488e-15 ] [ 2.56348259328e-15 -2.56348259328e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }