{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6920762 1.6883627 11.808958 ] [ 0.6008167 -3.9162037 -1.8425886 ] [ 10.0912595 2.227841 -9.9663694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.713059451545211e-08 2.705055245370764e-09 1.892003642360913e-08 ] [ 9.626144701262074e-10 -6.274450010430457e-09 -2.952152376672603e-09 ] [ 1.61679800453259e-08 3.569394765059693e-09 -1.596788404693652e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.89432896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.432872951016378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0327488 0.1234888 1.9244974 ] [ 1.2139397 2.3529625 2.4210763 ] [ 2.6355985 0.3542907 0.3035171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0327488e-10 1.234888e-11 1.9244974e-10 ] [ 1.2139397e-10 2.3529625e-10 2.4210763e-10 ] [ 2.6355985e-10 3.542907e-11 3.035171e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 -0.0 ] [ -2e-07 -1e-07 2e-07 ] [ 1e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }