{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1492048e-10 3.2120305e-10 2.5385254e-10 ] [ 1.3143315e-10 6.13276e-12 1.6124996e-10 ] [ 3.6132975e-10 2.1905972e-10 6.159036e-11 ] [ 1.1312749e-10 2.1657841e-10 2.592611e-11 ] [ 2.9208941e-10 1.4757394e-10 2.9193502e-10 ] ] "source-value" [ [ 1.1492048 3.2120305 2.5385254 ] [ 1.3143315 0.0613276 1.6124996 ] [ 3.6132975 2.1905972 0.6159036 ] [ 1.1312749 2.1657841 0.2592611 ] [ 2.9208941 1.4757394 2.9193502 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.31306238744896e-12 -1.177599816288e-13 4.873500845149439e-12 ] [ -3.9229294560288e-12 -5.2519349629824e-12 -1.99759381081344e-12 ] [ 6.75125184472704e-12 1.1567715202176e-13 1.5348852027264e-12 ] [ -6.786820165708801e-12 -5.4826483963776e-13 -6.20811397027584e-12 ] [ 1.64527517189952e-12 5.80244284988928e-12 1.79732173321344e-12 ] ] "source-value" [ [ 0.0014437 -7.35e-05 0.0030418 ] [ -0.0024485 -0.003278 -0.0012468 ] [ 0.0042138 7.22e-05 0.000958 ] [ -0.004236 -0.0003422 -0.0038748 ] [ 0.0010269 0.0036216 0.0011218 ] ] } "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" -1.121367310187109e-18 "source-value" -6.9990243 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.401371158434215e-09 3.163965733560536e-09 2.463443005512572e-09 ] [ -1.89729277986503e-08 -3.097145115086958e-08 1.280811393329288e-09 ] [ 2.930854370482283e-08 1.822094107471264e-09 -2.346757075025058e-08 ] [ -2.247052950998493e-08 1.918006584394108e-08 -2.038370503575863e-08 ] [ 1.453628476224662e-08 6.805325305679041e-09 4.010702154738501e-08 ] ] "source-value" [ [ -1.498818 1.9747921 1.5375602 ] [ -11.8419702 -19.3308595 0.7994196 ] [ 18.2929543 1.1372617 -14.6473057 ] [ -14.0250015 11.9712556 -12.7225081 ] [ 9.0728354 4.24755 25.0328341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.573463404751527e-18 "source-value" 9.8207862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }