{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.733468e-11 1.878809e-11 1.2218372e-10 ] [ 6.083222e-11 2.3189895e-10 -4.528720000000001e-12 ] [ 2.5334126e-10 6.564983e-11 3.157937e-11 ] [ 2.0323174e-10 7.128722e-11 2.8353048e-10 ] [ 2.4224388e-10 2.8755539e-10 1.6084895e-10 ] ] "source-value" [ [ 0.1733468 0.1878809 1.2218372 ] [ 0.6083222 2.3189895 -0.0452872 ] [ 2.5334126 0.6564983 0.3157937 ] [ 2.0323174 0.7128722 2.8353048 ] [ 2.4224388 2.8755539 1.6084895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.100948762493568e-11 6.08010005827392e-12 -1.708705344316992e-11 ] [ 1.75967058262464e-12 -1.551499774284096e-11 2.839601712108672e-11 ] [ -2.5807059919536e-11 -8.7254538768768e-13 1.773577475693184e-11 ] [ -1.738329590035584e-11 9.831596615877122e-12 -2.114680878261504e-11 ] [ 1.042119761233152e-11 4.760066740396801e-13 -7.89808986989568e-12 ] ] "source-value" [ [ 0.0193546 0.0037949 -0.0106649 ] [ 0.0010983 -0.0096837 0.0177234 ] [ -0.0161075 -0.0005446 0.0110698 ] [ -0.0108498 0.0061364 -0.0131988 ] [ 0.0065044 0.0002971 -0.0049296 ] ] } "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" -2.677095981596508e-18 "source-value" -16.709119 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.054843010132593e-08 -9.296351544112967e-09 -3.230988146179503e-09 ] [ -7.003709057913766e-09 9.618483893749718e-09 -6.958924856791502e-09 ] [ 1.501921588342373e-08 -4.916894677400174e-09 -8.392279966840144e-09 ] [ 9.283864820401102e-09 4.991460938638178e-09 1.425233532561911e-08 ] [ 3.249058295197196e-09 -3.966986108747559e-10 4.329857804409701e-09 ] ] "source-value" [ [ -12.8253214 -5.8023263 -2.0166242 ] [ -4.3713714 6.0033855 -4.3434193 ] [ 9.3742573 -3.0688843 -5.2380492 ] [ 5.7945327 3.1154249 8.8956081 ] [ 2.0279027 -0.2475998 2.7024847 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.186748064406385e-18 "source-value" -13.648608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }