{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6952338 -7.6633193 3.9582792 ] [ -20.9553606 80.3050906 54.9652835 ] [ 27.6505943 -72.6417713 -58.9235627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.072694715352703e-08 -1.227799112134124e-08 6.341862445088213e-09 ] [ -3.357418911036421e-08 1.28662939750573e-07 8.806409290488572e-08 ] [ 4.430113610367359e-08 -1.163849486292318e-07 -9.440595534997394e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.017713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.527626530271804e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4759638 0.4222328 2.8921033 ] [ 1.2097496 2.6533358 3.0262434 ] [ 2.1518684 1.198887 1.4352493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.759638e-11 4.222328e-11 2.8921033e-10 ] [ 1.2097496e-10 2.6533358e-10 3.0262434e-10 ] [ 2.1518684e-10 1.198887e-10 1.4352493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 -2.13e-05 -5.4e-06 ] [ 9.8e-06 2.02e-05 -2.2e-06 ] [ -6.7e-06 1.2e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.9667475654e-15 -3.41263623042e-14 -8.6517538236e-15 ] [ 1.57013310132e-14 3.236396800679999e-14 -3.5247885948e-15 ] [ -1.07345834478e-14 1.9226119608e-15 1.21765424184e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }