{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4673799 -10.9476558 2.7908709 ] [ -12.2468643 8.2017545 -17.8617958 ] [ -10.6825851 5.003557 15.4169605 ] [ 11.4518517 -16.8040905 -8.4941534 ] [ 16.9449776 14.5464348 8.1481179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.759708252811841e-09 -1.754007817532552e-08 4.471468107651055e-09 ] [ -1.962163965957016e-08 1.314065930944119e-08 -2.861775163626363e-08 ] [ -1.711538809692643e-08 8.016582046240184e-09 2.470069367689708e-08 ] [ 1.834788905860874e-08 -2.692312093290738e-08 -1.360913399096883e-08 ] [ 2.71488469506997e-08 2.330595775255152e-08 1.305472400290199e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 59.729924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.569788779496083e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7909061 -1.6018231 2.3348466 ] [ -0.1813741 3.497265 -1.3147433 ] [ -0.743853 3.5622996 4.2268356 ] [ 3.8010834 -0.2935322 -0.39499 ] [ 4.2694258 4.5400999 2.1869968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.909061e-11 -1.6018231e-10 2.3348466e-10 ] [ -1.813741e-11 3.497265e-10 -1.3147433e-10 ] [ -7.43853e-11 3.5622996e-10 4.2268356e-10 ] [ 3.8010834e-10 -2.935322e-11 -3.9499e-11 ] [ 4.2694258e-10 4.540099900000001e-10 2.1869968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }