{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0580949 0.0225577 -0.0222303 ] [ -1.3141022 -0.0988278 1.0160143 ] [ 1.2560074 0.0762702 -0.993784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.307829056771392e-11 3.614141955902016e-11 -3.561686693337024e-11 ] [ -2.105423822181846e-09 -1.583395906450982e-10 1.627834357858478e-09 ] [ 2.012345691831794e-09 1.221983313037402e-10 -1.592217490925107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0604927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.70997971446907e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1528792 0.5170884 0.5182054 ] [ -0.0108882 1.9711866 2.4738708 ] [ 1.9250248 2.129518 0.9929864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.528792e-11 5.170884e-11 5.182054e-11 ] [ -1.08882e-12 1.9711866e-10 2.4738708e-10 ] [ 1.9250248e-10 2.129518e-10 9.929864000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1.2e-06 1.8e-06 ] [ -1e-07 -1.4e-06 -1.7e-06 ] [ 4e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.92261194496e-15 2.88391791744e-15 ] [ -1.6021766208e-16 -2.24304726912e-15 -2.72370025536e-15 ] [ 6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }