{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.227493e-11 -6.717237000000001e-11 -2.9736932e-10 ] [ -2.0875046e-10 -1.6323537e-10 4.1205443e-10 ] [ -2.0818902e-10 5.2898181e-10 1.1265226e-10 ] [ 4.9649056e-10 -2.1761047e-10 1.9786701e-10 ] [ 4.7500028e-10 4.3242755e-10 -1.4450367e-10 ] [ 2.959705e-10 3.5171415e-10 6.1725461e-10 ] ] "source-value" [ [ -0.4227493 -0.6717237 -2.9736932 ] [ -2.0875046 -1.6323537 4.1205443 ] [ -2.0818902 5.2898181 1.1265226 ] [ 4.9649056 -2.1761047 1.9786701 ] [ 4.7500028 4.3242755 -1.4450367 ] [ 2.959705 3.5171415 6.1725461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 1e-07 -4e-07 ] [ -1e-07 -1e-07 4e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -0.0 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.070545037680236e-31 "source-value" 2.5406344e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.018798697932505e-09 -5.967706246801166e-09 -1.473394545217237e-08 ] [ -1.153182820826436e-08 -9.793843086202251e-09 8.28856738916953e-09 ] [ -8.853158408573243e-09 1.083744470059198e-08 -8.408804496071751e-10 ] [ 1.258365411568398e-08 -9.869798915223475e-09 1.606889423330083e-09 ] [ 9.498043310416658e-09 7.866049702050584e-09 -9.066156735289919e-09 ] [ 4.32208788866947e-09 6.92785400580199e-09 1.474552582456985e-08 ] ] "source-value" [ [ -3.7566387 -3.7247493 -9.1962055 ] [ -7.1976011 -6.1128361 5.1733169 ] [ -5.5257069 6.764201 -0.5248363 ] [ 7.8540992 -6.160244 1.0029415 ] [ 5.9282124 4.9096021 -5.65865 ] [ 2.6976351 4.3240264 9.2034334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.02805571367472e-18 "source-value" 50.107183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.988983e-11 4.673865e-11 2.218489e-11 ] [ 3.258309e-11 1.815657e-11 2.151485e-10 ] [ 2.90514e-11 2.993692e-10 1.621534e-10 ] [ 2.152844e-10 6.900228e-11 1.637351e-10 ] [ 2.682916e-10 2.279137e-10 4.360972e-11 ] [ 1.831466e-10 2.039249e-10 2.911237e-10 ] ] "source-value" [ [ 0.7988983 0.4673865 0.2218489 ] [ 0.3258309 0.1815657 2.151485 ] [ 0.290514 2.993692 1.621534 ] [ 2.152844 0.6900228 1.637351 ] [ 2.682916 2.279137 0.4360972 ] [ 1.831466 2.039249 2.911237 ] ] } "instance-id" 1 }