{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.950448000000001e-11 1.127429e-11 -5.12301e-12 ] [ 8.374428e-11 2.656749e-11 2.5125724e-10 ] [ 9.881984000000001e-11 2.4207811e-10 1.1176891e-10 ] [ 3.0361321e-10 9.707402000000001e-11 5.690243000000001e-11 ] [ 3.1984752e-10 -1.269949e-11 2.6957637e-10 ] ] "source-value" [ [ 0.6950448 0.1127429 -0.0512301 ] [ 0.8374428 0.2656749 2.5125724 ] [ 0.9881984 2.4207811 1.1176891 ] [ 3.0361321 0.9707402 0.5690243 ] [ 3.1984752 -0.1269949 2.6957637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.30688962107584e-12 6.042288690023041e-12 1.651331399526144e-11 ] [ 1.849969256972928e-11 8.506916985799681e-12 -2.697376493480256e-11 ] [ -1.151756707394496e-11 -8.886472627267202e-12 4.19321665195776e-12 ] [ 7.53936252449856e-12 -3.0449366678304e-12 -1.55587371645888e-12 ] [ -9.214598399207039e-12 -2.61779638072512e-12 7.823108004042239e-12 ] ] "source-value" [ [ -0.0033123 0.0037713 0.0103068 ] [ 0.0115466 0.0053096 -0.0168357 ] [ -0.0071887 -0.0055465 0.0026172 ] [ 0.0047057 -0.0019005 -0.0009711 ] [ -0.0057513 -0.0016339 0.0048828 ] ] } "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" -1.72235220411998e-18 "source-value" -10.750077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.464029085867416e-08 -1.251299524278879e-08 -2.319030206969648e-08 ] [ -3.620798182651363e-08 -4.193492867207186e-08 3.119454879791546e-08 ] [ -7.65110264791003e-09 6.784103258682313e-08 -2.604857042117877e-09 ] [ 3.156202290613852e-08 -7.255532610246963e-09 -2.367552959062419e-08 ] [ 2.693735226674164e-08 -6.137576061715513e-09 1.827613974430542e-08 ] ] "source-value" [ [ -9.1377509 -7.8099974 -14.4742482 ] [ -22.5992449 -26.173724 19.4701061 ] [ -4.7754427 42.3430424 -1.6258239 ] [ 19.6994654 -4.5285473 -14.7771034 ] [ 16.812973 -3.8307737 11.4070693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.751126014488252e-18 "source-value" 10.929669 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }