{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.160341000000001e-11 -1.7414025e-10 1.7465335e-10 ] [ -1.2969091e-10 2.3342468e-10 -1.4709686e-10 ] [ -2.4086349e-10 4.945619e-10 3.2559508e-10 ] [ 5.5947871e-10 -9.317225e-11 3.7386693e-10 ] [ 4.1916989e-10 2.7760091e-10 -1.1713379e-10 ] [ 2.919793e-10 3.861636600000001e-10 4.0822511e-10 ] ] "source-value" [ [ 0.5160341 -1.7414025 1.7465335 ] [ -1.2969091 2.3342468 -1.4709686 ] [ -2.4086349 4.945619 3.2559508 ] [ 5.5947871 -0.9317225 3.7386693 ] [ 4.1916989 2.7760091 -1.1713379 ] [ 2.919793 3.8616366 4.0822511 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -5e-07 1e-07 -1e-07 ] [ 3e-07 -5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 4e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.406048011701828e-31 "source-value" 3.3741898e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.006655861829626e-09 -8.543492435005275e-09 -1.399691616851351e-09 ] [ -5.154558673411728e-09 5.307113925802752e-11 -6.011859350552496e-09 ] [ -6.188433473536581e-09 7.160996499171985e-09 3.788882868396581e-09 ] [ 9.207055992546961e-09 -5.078790619490461e-09 5.295279608410875e-09 ] [ 4.214695591953867e-09 2.023006414848935e-09 -5.00414761399232e-09 ] [ 9.278964242771059e-10 4.385209161434452e-09 3.331536104588711e-09 ] ] "source-value" [ [ -1.876607 -5.3324286 -0.8736188 ] [ -3.2172225 0.0331244 -3.7523075 ] [ -3.8625164 4.4695425 2.3648347 ] [ 5.7465924 -3.1699318 3.3050536 ] [ 2.6306061 1.2626613 -3.1233433 ] [ 0.5791474 2.7370323 2.0793813 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.419286196586293e-18 "source-value" 21.341506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26541e-10 4.689135e-11 1.770405e-10 ] [ 1.075881e-11 2.160004e-10 6.716672e-11 ] [ 5.668509000000001e-11 2.899878e-10 2.242644e-10 ] [ 2.824031e-10 1.222886e-10 2.646945e-10 ] [ 2.932592e-10 2.399832e-10 5.2394e-11 ] [ 1.820297e-10 2.092873e-10 2.325497e-10 ] ] "source-value" [ [ 1.26541 0.4689135 1.770405 ] [ 0.1075881 2.160004 0.6716672 ] [ 0.5668509 2.899878 2.242644 ] [ 2.824031 1.222886 2.646945 ] [ 2.932592 2.399832 0.52394 ] [ 1.820297 2.092873 2.325497 ] ] } "instance-id" 1 }