{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 11.913685 -1.4384921 19.4299367 ] [ -7.9040082 -11.5271178 7.5338412 ] [ -4.0096769 12.9656098 -26.9637779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.908782773183629e-08 -2.304718430813591e-09 3.113019058083906e-08 ] [ -1.26636172529844e-08 -1.846847879652548e-08 1.207054433490652e-08 ] [ -6.424210639069553e-09 2.077319706712141e-08 -4.320073491574558e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4200471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.08169618479946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4229078 2.4140547 2.7803313 ] [ 3.3376614 1.0346017 2.0488335 ] [ 4.3142908 2.8578526 0.465116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.422907800000001e-10 2.4140547e-10 2.7803313e-10 ] [ 3.3376614e-10 1.0346017e-10 2.0488335e-10 ] [ 4.3142908e-10 2.8578526e-10 4.65116e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -1.28e-05 1.69e-05 ] [ 4.1e-06 -8.3e-06 1.94e-05 ] [ -1.2e-06 2.11e-05 -3.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.6463122386e-15 -2.05078609152e-14 2.70767851146e-14 ] [ 6.568924199399999e-15 -1.32980660622e-14 3.10822266996e-14 ] [ -1.9226119608e-15 3.38059269774e-14 -5.81590118142e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }