{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3957526 1.5961983 0.0320318 ] [ 2.1457277 -0.2963035 -1.9132787 ] [ -0.8772324 -2.2135697 -1.1026748 ] [ -2.4462679 -0.1846403 -0.1169194 ] [ 0.7820201 1.0983152 3.1008412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.340655633408141e-10 2.557391598420705e-09 5.132060108214144e-11 ] [ 3.437834755542956e-09 -4.747305403612128e-10 -3.065410402214617e-09 ] [ -1.405481242288274e-09 -3.54652962185127e-09 -1.766679784905316e-09 ] [ -3.919353237593513e-09 -2.958263719174982e-10 -1.873255291979635e-10 ] [ 1.252934321215678e-09 1.759694935709276e-09 4.968095275453418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.94613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.39463400574375e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5956472 1.6218642 2.9445365 ] [ 2.2998932 1.7319927 5.3410335 ] [ 2.7367768 3.8257992 2.0478039 ] [ 4.4726515 1.2149381 4.4122072 ] [ 3.5879573 3.4580808 4.2436299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5956472e-10 1.6218642e-10 2.9445365e-10 ] [ 2.2998932e-10 1.7319927e-10 5.3410335e-10 ] [ 2.7367768e-10 3.8257992e-10 2.0478039e-10 ] [ 4.4726515e-10 1.2149381e-10 4.4122072e-10 ] [ 3.5879573e-10 3.4580808e-10 4.243629900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 5e-06 7.1e-06 ] [ 6.2e-06 -1.82e-05 -3.5e-06 ] [ -5e-07 2e-06 -3.1e-06 ] [ -9.6e-06 -2.1e-06 1.03e-05 ] [ 6.3e-06 1.33e-05 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 8.010883104e-15 1.137545400768e-14 ] [ 9.93349504896e-15 -2.915961449856e-14 -5.6076181728e-15 ] [ -8.010883104e-16 3.2043532416e-15 -4.96674752448e-15 ] [ -1.538089555968e-14 -3.36457090368e-15 1.650241919424e-14 ] [ 1.009371271104e-14 2.130894905664e-14 -1.714328984256e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }