{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.245508e-11 1.4124253e-10 2.8058004e-10 ] [ 5.272385000000001e-11 2.6642852e-10 7.878159e-11 ] [ 2.2172363e-10 1.1663317e-10 -4.649820000000001e-12 ] [ 1.4804195e-10 -4.503073000000001e-11 1.4885506e-10 ] [ 2.7528819e-10 2.6143835e-10 1.8017773e-10 ] ] "source-value" [ [ 0.9245508 1.4124253 2.8058004 ] [ 0.5272385 2.6642852 0.7878159 ] [ 2.2172363 1.1663317 -0.0464982 ] [ 1.4804195 -0.4503073 1.4885506 ] [ 2.7528819 2.6143835 1.8017773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.643346711443839e-12 -1.60602184468992e-12 4.452609046865281e-12 ] [ -6.003676233461761e-12 1.53921107960256e-12 -7.4773582892736e-13 ] [ 5.29615503771648e-12 5.107098196462081e-12 -1.51774191288384e-12 ] [ 3.660973578528e-13 -7.204988263737599e-13 3.00039615777216e-12 ] [ 5.984770549336319e-12 -4.3194681696768e-12 -5.18752746282624e-12 ] ] "source-value" [ [ -0.0035223 -0.0010024 0.0027791 ] [ -0.0037472 0.0009607 -0.0004667 ] [ 0.0033056 0.0031876 -0.0009473 ] [ 0.0002285 -0.0004497 0.0018727 ] [ 0.0037354 -0.002696 -0.0032378 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.445373997055127e-09 -9.232972000476712e-09 2.474278590086107e-08 ] [ -1.219340426570795e-08 1.537370707383546e-08 -1.416363338049111e-08 ] [ 7.72727481884036e-08 1.29624796452654e-07 -1.49823261031869e-07 ] [ -7.172180861574102e-08 -1.483999297796307e-07 1.38490539317713e-07 ] [ 1.60878386901005e-08 1.263439825361796e-08 7.535691937860308e-10 ] ] "source-value" [ [ -5.8953388 -5.7627679 15.4432324 ] [ -7.6105244 9.5955133 -8.8402447 ] [ 48.2298563 80.905435 -93.5123251 ] [ -44.7652323 -92.6239516 86.4389965 ] [ 10.0412392 7.8857712 0.4703409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.224741720019269e-18 "source-value" 26.368764 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }