{ "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" [ [ -0.1670619 -1.3242443 -0.6466867 ] [ -0.0348724 1.7689987 1.4916653 ] [ 0.2019343 -0.4447545 -0.8449786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.676626726116446e-10 -2.121673275167686e-09 -1.036106320258568e-09 ] [ -5.587174445150159e-11 2.834248382716376e-09 2.3899112894086e-09 ] [ 3.235344170631462e-10 -7.12575267766353e-10 -1.353804969150032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3960145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024754498262519e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3883546 5.6442927 1.7966093 ] [ 2.0152671 3.4712885 0.9761662 ] [ 1.3113583 4.0463169 3.1459872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3883546e-10 5.6442927e-10 1.7966093e-10 ] [ 2.0152671e-10 3.4712885e-10 9.761662000000001e-11 ] [ 1.3113583e-10 4.0463169e-10 3.1459872e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }