{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8871119e-10 2.6982522e-10 1.426718e-10 ] [ 2.1566168e-10 4.2763623e-10 3.2393357e-10 ] [ 4.0819639e-10 1.9648157e-10 7.238724e-11 ] [ 3.6855857e-10 2.4106813e-10 3.0674086e-10 ] [ 3.7840176e-10 4.2514655e-10 1.4511749e-10 ] ] "source-value" [ [ 1.8871119 2.6982522 1.426718 ] [ 2.1566168 4.2763623 3.2393357 ] [ 4.0819639 1.9648157 0.7238724 ] [ 3.6855857 2.4106813 3.0674086 ] [ 3.7840176 4.2514655 1.4511749 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.1865632325984e-12 3.5031591813792e-12 -3.079383465177601e-13 ] [ -1.48746077475072e-12 -3.91219487266944e-12 -6.669861272390399e-13 ] [ -5.30224330887552e-12 -1.07153572399104e-12 2.4985944401376e-12 ] [ 9.1596437411136e-13 1.65969476148672e-12 -8.8664454195072e-13 ] [ -1.31282352308352e-12 -1.7912334620544e-13 -6.370254244300801e-13 ] ] "source-value" [ [ 0.0044855 0.0021865 -0.0001922 ] [ -0.0009284 -0.0024418 -0.0004163 ] [ -0.0033094 -0.0006688 0.0015595 ] [ 0.0005717 0.0010359 -0.0005534 ] [ -0.0008194 -0.0001118 -0.0003976 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.444486692605915e-09 3.729904503937665e-09 4.688575056094111e-09 ] [ -6.198272440164914e-09 1.946730470938875e-09 1.557616403969324e-09 ] [ 1.75863381413332e-09 -1.079763541809496e-09 -2.167512812550046e-09 ] [ 8.52409712570452e-10 -4.004231748433633e-09 4.1824820685984e-12 ] [ 1.142742060637565e-09 -5.926396846334093e-10 -4.082861129581988e-09 ] ] "source-value" [ [ 1.5257286 2.3280233 2.9263784 ] [ -3.8686574 1.2150536 0.9721877 ] [ 1.0976529 -0.6739354 -1.3528551 ] [ 0.5320323 -2.4992449 0.0026105 ] [ 0.7132435 -0.3698966 -2.5483215 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.650338510505513e-18 "source-value" -16.542112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }