{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.536064e-11 4.609286e-11 2.461969e-11 ] [ 1.2317428e-10 3.344785e-11 2.5602601e-10 ] [ 5.93151e-11 2.8447032e-10 4.655508e-11 ] [ 2.7974991e-10 1.8685453e-10 5.032770000000001e-12 ] [ 2.1331298e-10 2.484793e-10 2.2813658e-10 ] ] "source-value" [ [ 0.8536064 0.4609286 0.2461969 ] [ 1.2317428 0.3344785 2.5602601 ] [ 0.593151 2.8447032 0.4655508 ] [ 2.7974991 1.8685453 0.0503277 ] [ 2.1331298 2.484793 2.2813658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.22157810240128e-12 6.467506365183359e-12 6.2276605250496e-13 ] [ 1.51613973626304e-12 -5.295193731744e-13 5.6444682350784e-13 ] [ -7.145707728767999e-13 -1.39245170113728e-12 1.65681084356928e-12 ] [ -6.9149942953728e-13 -2.91067426700736e-12 3.91139378435904e-12 ] [ -2.33164763625024e-12 -1.63486102386432e-12 -6.75525728627904e-12 ] ] "source-value" [ [ 0.0013866 0.0040367 0.0003887 ] [ 0.0009463 -0.0003305 0.0003523 ] [ -0.000446 -0.0008691 0.0010341 ] [ -0.0004316 -0.0018167 0.0024413 ] [ -0.0014553 -0.0010204 -0.0042163 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.320510706003955e-09 -2.15551218922493e-09 -3.847184505494406e-08 ] [ -6.764482939696931e-09 -8.985841063248176e-09 3.685154268959762e-08 ] [ -1.743518943979758e-08 1.052944242722705e-08 -8.313266543955784e-09 ] [ 1.957999540418934e-08 -5.408963973151684e-09 -5.133221814438354e-08 ] [ 2.991662693012179e-10 6.020874958615399e-09 6.126578721390342e-08 ] ] "source-value" [ [ 2.6966507 -1.3453649 -24.0122372 ] [ -4.2220582 -5.6085209 23.000924 ] [ -10.8821894 6.5719611 -5.1887329 ] [ 12.220872 -3.3760098 -32.0390508 ] [ 0.1867249 3.7579346 38.239097 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.425974162454499e-19 "source-value" 2.1383249 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }