{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1600885e-10 1.9631389e-10 1.2630837e-10 ] [ 2.2687258e-10 2.3491146e-10 4.2975167e-10 ] [ 1.40535e-10 4.021030900000001e-10 2.6559953e-10 ] [ 3.3822316e-10 1.4205258e-10 2.2646002e-10 ] [ 3.7524682e-10 3.8498178e-10 1.8213071e-10 ] ] "source-value" [ [ 1.1600885 1.9631389 1.2630837 ] [ 2.2687258 2.3491146 4.2975167 ] [ 1.40535 4.0210309 2.6559953 ] [ 3.3822316 1.4205258 2.2646002 ] [ 3.7524682 3.8498178 1.8213071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.471433160032e-12 3.60441674381376e-12 2.66618211467328e-12 ] [ -5.2246979604288e-13 1.2160520551872e-13 1.3874849536128e-13 ] [ 3.63181396402944e-12 -5.27901174787392e-12 -1.59464639068224e-12 ] [ -4.09324083081984e-12 4.96899057174912e-12 -6.572128498521601e-13 ] [ -4.4876967148608e-12 -3.415840555545601e-12 -5.5291115183808e-13 ] ] "source-value" [ [ 0.003415 0.0022497 0.0016641 ] [ -0.0003261 7.59e-05 8.66e-05 ] [ 0.0022668 -0.0032949 -0.0009953 ] [ -0.0025548 0.0031014 -0.0004102 ] [ -0.002801 -0.002132 -0.0003451 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.142327296315774e-09 -4.503851621945988e-09 -7.886001287074083e-09 ] [ -1.083467613939124e-09 -2.099266817645773e-09 1.442900990507732e-08 ] [ -6.033590793584041e-09 1.367678333529952e-08 -1.052493854852832e-10 ] [ 1.164715448360617e-08 -9.587744212667726e-09 -4.440446924136788e-09 ] [ 2.612231220232771e-09 2.51407931695997e-09 -1.997312308381166e-09 ] ] "source-value" [ [ -4.4578901 -2.8110831 -4.9220549 ] [ -0.6762473 -1.3102593 9.0058797 ] [ -3.7658712 8.5363768 -0.0656915 ] [ 7.2695821 -5.9841993 -2.771509 ] [ 1.6304265 1.5691649 -1.2466243 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.224419182262835e-18 "source-value" -7.6422235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }