{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5073881e-10 2.242657e-10 1.9684828e-10 ] [ 1.5654326e-10 3.9205478e-10 2.049767e-11 ] [ 2.2759902e-10 3.7854774e-10 3.592766e-10 ] [ 3.5950987e-10 2.8065768e-10 8.693795e-11 ] [ 3.1127124e-10 5.009077900000001e-10 1.7531792e-10 ] ] "source-value" [ [ 1.5073881 2.242657 1.9684828 ] [ 1.5654326 3.9205478 0.2049767 ] [ 2.2759902 3.7854774 3.592766 ] [ 3.5950987 2.8065768 0.8693795 ] [ 3.1127124 5.0090779 1.7531792 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.334193774998573e-10 4.178569553290406e-10 -8.700507986890945e-11 ] [ -1.172336666088672e-10 1.880381773588954e-10 5.072419083504864e-10 ] [ -4.477800069874119e-10 1.890815147743603e-10 3.868583625051264e-11 ] [ 3.244149706684051e-10 -2.447746160723271e-10 -3.277181782075085e-10 ] [ -1.928205143543213e-10 -5.502018711723072e-10 -1.31204326306919e-10 ] ] "source-value" [ [ 0.2705191 0.2608058 -0.0543043 ] [ -0.0731715 0.1173642 0.3165955 ] [ -0.2794823 0.1180154 0.0241458 ] [ 0.2024839 -0.1527763 -0.2045456 ] [ -0.1203491 -0.343409 -0.0818913 ] ] } "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" -2.251938227841806e-18 "source-value" -14.055493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.471882329681586e-10 2.049143683370018e-09 -2.167046418935731e-10 ] [ -2.483523405536383e-09 -2.914041721828957e-09 -1.004830702560653e-09 ] [ -2.375390262351322e-10 -8.523430620230266e-10 3.741082409568e-12 ] [ -7.541172984080065e-10 -5.768303670453274e-10 3.769953632274816e-11 ] [ 2.527991657429025e-09 2.294071467527294e-09 1.180094885939572e-09 ] ] "source-value" [ [ 0.5911884 1.2789749 -0.1352564 ] [ -1.5500934 -1.8188018 -0.627166 ] [ -0.1482602 -0.5319907 0.002335 ] [ -0.470683 -0.3600292 0.0235302 ] [ 1.5778483 1.4318468 0.7365573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.905238742772355e-18 "source-value" -11.891565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }