{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2223339e-10 5.745339e-11 2.717778e-11 ] [ 8.768267e-11 6.762523e-11 2.6583178e-10 ] [ 3.593761e-11 2.977719e-10 2.1426243e-10 ] [ 2.2676456e-10 2.7104347e-10 6.886845e-11 ] [ 3.13496e-10 1.5284661e-10 2.6069535e-10 ] ] "source-value" [ [ 1.2223339 0.5745339 0.2717778 ] [ 0.8768267 0.6762523 2.6583178 ] [ 0.3593761 2.977719 2.1426243 ] [ 2.2676456 2.7104347 0.6886845 ] [ 3.13496 1.5284661 2.6069535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.30937738122112e-12 3.6866084044608e-12 1.1271312527328e-12 ] [ 2.6371827178368e-12 8.4258468487872e-12 -2.17431389208768e-12 ] [ 3.24584961607872e-12 -6.520217976007679e-12 2.9448006290304e-13 ] [ -2.14915971914112e-12 -6.56475848606592e-12 5.27901174787392e-12 ] [ -6.04324999599552e-12 9.725212088256002e-13 -4.52630917142208e-12 ] ] "source-value" [ [ 0.0014414 0.002301 0.0007035 ] [ 0.001646 0.005259 -0.0013571 ] [ 0.0020259 -0.0040696 0.0001838 ] [ -0.0013414 -0.0040974 0.0032949 ] [ -0.0037719 0.000607 -0.0028251 ] ] } "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" -1.337970614409416e-18 "source-value" -8.3509558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3697810420019e-10 8.142474676396166e-10 2.862471020976309e-09 ] [ -1.02327015328944e-09 -2.123427320652113e-09 -2.802154839039024e-09 ] [ -1.734854741315094e-08 7.658396717193883e-09 1.424162301251478e-09 ] [ 2.500972230460529e-09 9.248167203766043e-10 -8.154386058483504e-09 ] [ 1.5633867071562e-08 -7.27403358455799e-09 6.66990757529474e-09 ] ] "source-value" [ [ 0.1479101 0.5082133 1.7866139 ] [ -0.638675 -1.3253391 -1.7489675 ] [ -10.8281117 4.7799953 0.8888922 ] [ 1.5609841 0.5772252 -5.0895675 ] [ 9.7578924 -4.5400947 4.1630289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.912354589509813e-19 "source-value" -3.0660506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }