{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.69834e-11 5.486692e-11 -1.443264e-11 ] [ 9.794819000000001e-11 -3.018020000000001e-11 2.1446504e-10 ] [ 1.397913e-10 2.1839917e-10 1.4949094e-10 ] [ 2.875898e-10 3.037243e-11 4.668872e-11 ] [ 3.0321662e-10 9.083611000000001e-11 2.8816988e-10 ] ] "source-value" [ [ 0.469834 0.5486692 -0.1443264 ] [ 0.9794819 -0.301802 2.1446504 ] [ 1.397913 2.1839917 1.4949094 ] [ 2.875898 0.3037243 0.4668872 ] [ 3.0321662 0.9083611 2.8816988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.69614281748224e-12 3.4046253192e-13 2.60738223268992e-12 ] [ -2.01730058324928e-12 -2.4184856090976e-12 -1.3594468627488e-12 ] [ -2.63526010589184e-12 3.330444541656961e-12 -2.14291123032e-12 ] [ -1.25306233512768e-12 -1.39821953697216e-12 -2.54073168526464e-12 ] [ 3.20948020678656e-12 1.4563785483072e-13 3.43570754564352e-12 ] ] "source-value" [ [ 0.0016828 0.0002125 0.0016274 ] [ -0.0012591 -0.0015095 -0.0008485 ] [ -0.0016448 0.0020787 -0.0013375 ] [ -0.0007821 -0.0008727 -0.0015858 ] [ 0.0020032 9.09e-05 0.0021444 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.215196492871693e-08 -1.014361522559507e-08 -2.017617942394328e-08 ] [ -3.151566825149255e-08 -3.11229061885751e-08 2.627243679256732e-08 ] [ -6.582683477881768e-09 5.054734418182136e-08 -4.952289482653901e-10 ] [ 2.709264579919527e-08 -4.958396659497067e-09 -2.031039472077367e-08 ] [ 2.315767085889598e-08 -4.322426268371783e-09 1.470936630041502e-08 ] ] "source-value" [ [ -7.58466 -6.3311467 -12.5929808 ] [ -19.6705331 -19.4253903 16.3979654 ] [ -4.1085879 31.549171 -0.3090976 ] [ 16.9098996 -3.0947878 -12.6767514 ] [ 14.4538814 -2.6978463 9.1808644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.149210143786332e-19 "source-value" 0.71728056 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }