{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.069762 2.7850443 -6.5491895 ] [ 4.5534261 -3.800934 5.2934743 ] [ 0.5163358 1.0158897 1.2557151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.12265414942025e-09 4.462132865352302e-09 -1.049295830208884e-08 ] [ 7.295392841960524e-09 -6.089767592003827e-09 8.481080766265645e-09 ] [ 8.272611472420647e-10 1.627634726651526e-09 2.011877375605534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3897634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023752953192352e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4320991 1.1948361 0.2264243 ] [ 2.9463869 -0.1806062 1.9363554 ] [ 2.464287 2.4063199 2.3655055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4320991e-10 1.1948361e-10 2.264243e-11 ] [ 2.9463869e-10 -1.806062e-11 1.9363554e-10 ] [ 2.464287e-10 2.406319900000001e-10 2.3655055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 0.0 -1.8e-06 ] [ 6e-07 -4e-07 8e-07 ] [ 6e-07 4e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 0.0 -2.88391791744e-15 ] [ 9.6130597248e-16 -6.408706483200001e-16 1.28174129664e-15 ] [ 9.6130597248e-16 6.408706483200001e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }