{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8474922e-10 2.0001325e-10 1.6413439e-10 ] [ 2.073058e-10 3.8964839e-10 3.2461262e-10 ] [ 4.1389595e-10 1.5860538e-10 7.469328e-11 ] [ 3.9598814e-10 2.2684112e-10 3.1393154e-10 ] [ 3.5107228e-10 3.9556466e-10 1.2083059e-10 ] ] "source-value" [ [ 1.8474922 2.0001325 1.6413439 ] [ 2.073058 3.8964839 3.2461262 ] [ 4.1389595 1.5860538 0.7469328 ] [ 3.9598814 2.2684112 3.1393154 ] [ 3.5107228 3.9556466 1.2083059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09476436073728e-12 2.31738826432512e-12 1.0502267749344e-12 ] [ 2.19225827024064e-12 -1.61050793922816e-12 -3.65440465438272e-12 ] [ -1.35239728561728e-12 1.37755145856384e-12 -7.623156361766401e-13 ] [ -1.61691664571136e-12 9.4576485925824e-13 6.2613062340864e-13 ] [ -2.31786891731136e-12 -3.03019664291904e-12 2.74036289221632e-12 ] ] "source-value" [ [ 0.0019316 0.0014464 0.0006555 ] [ 0.0013683 -0.0010052 -0.0022809 ] [ -0.0008441 0.0008598 -0.0004758 ] [ -0.0010092 0.0005903 0.0003908 ] [ -0.0014467 -0.0018913 0.0017104 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.060739836641159e-09 -7.973856962510975e-09 -3.744527730173368e-09 ] [ -9.981670897770837e-10 3.706023100098668e-09 3.758957253255617e-09 ] [ 3.40636688518681e-10 4.376095500162356e-10 1.950882832087002e-09 ] [ 3.063189625200526e-09 -2.428201688779117e-09 3.439298664321381e-09 ] [ 3.655080612699036e-09 6.258426001175188e-09 -5.40461085927297e-09 ] ] "source-value" [ [ -3.7828163 -4.9768901 -2.3371504 ] [ -0.6230069 2.3131177 2.3461566 ] [ 0.2126087 0.2731344 1.2176453 ] [ 1.9118926 -1.5155643 2.1466414 ] [ 2.2813219 3.9062023 -3.3732928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.20179891158218e-18 "source-value" -13.742548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }