{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2253524e-10 1.3304491e-10 2.7826822e-10 ] [ 1.3464871e-10 2.9420359e-10 4.6848391e-10 ] [ 1.6886112e-10 3.4120644e-10 1.4831004e-10 ] [ 3.7065698e-10 1.4028441e-10 3.0565448e-10 ] [ 3.2690296e-10 3.8404335e-10 3.3690845e-10 ] ] "source-value" [ [ 1.2253524 1.3304491 2.7826822 ] [ 1.3464871 2.9420359 4.6848391 ] [ 1.6886112 3.4120644 1.4831004 ] [ 3.7065698 1.4028441 3.0565448 ] [ 3.2690296 3.8404335 3.3690845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.337817478368e-12 -4.2321495438432e-12 -7.4997887619648e-12 ] [ 1.06592810581824e-12 4.64374871772672e-12 3.52975531328448e-12 ] [ 2.49010290404736e-12 -1.6093864155936e-12 7.458773040472319e-12 ] [ -1.97324072617728e-12 -6.48448943736384e-12 -4.9058648128896e-13 ] [ -2.92060776205632e-12 7.682436896736e-12 -2.99831332816512e-12 ] ] "source-value" [ [ 0.000835 -0.0026415 -0.004681 ] [ 0.0006653 0.0028984 0.0022031 ] [ 0.0015542 -0.0010045 0.0046554 ] [ -0.0012316 -0.0040473 -0.0003062 ] [ -0.0018229 0.004795 -0.0018714 ] ] } "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" -1.719434800711166e-18 "source-value" -10.731868 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6738989378612e-09 -1.321152550399112e-08 -4.978849405367551e-09 ] [ -5.06586602090813e-09 2.467984855797216e-09 1.081686169776223e-08 ] [ -2.801796592346613e-09 6.663225857915357e-09 -6.533134884142233e-09 ] [ 5.073304926958504e-09 -2.856539602908445e-09 8.12239459680768e-10 ] [ 8.468256624157438e-09 6.936854393186995e-09 -1.17117028150873e-10 ] ] "source-value" [ [ -3.5413692 -8.2459857 -3.1075534 ] [ -3.1618649 1.540395 6.7513541 ] [ -1.7487439 4.1588585 -4.0776621 ] [ 3.1665079 -1.7829118 0.50696 ] [ 5.2854701 4.329644 -0.0730987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.256077263027403e-18 "source-value" -7.8398177 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }