{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3776755 -2.3982071 2.5929879 ] [ -0.6724001 0.5900862 -1.2810829 ] [ 2.9056161 -2.2578954 -0.430641 ] [ -1.7994961 -1.5811622 -2.4559039 ] [ -0.0560444 5.6471785 1.5746399 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.051028563489503e-10 -3.842351347456568e-09 4.154424591397289e-09 ] [ -1.077303720043582e-09 9.45422313896713e-10 -2.052521071686664e-09 ] [ 4.655310184440075e-09 -3.617547222091865e-09 -6.899629421579329e-10 ] [ -2.883110580640779e-09 -2.533301110532694e-09 -3.934791811511541e-09 ] [ -8.979302740676352e-11 9.047777366184414e-09 2.52285123395885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6700775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389099547102411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0810461 1.2546046 1.3811321 ] [ 2.7065829 3.4253034 0.712119 ] [ 5.7440461 2.1494003 3.5608614 ] [ 3.3867347 1.3639302 3.3674822 ] [ 4.0742153 3.7495775 2.6322204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0810461e-10 1.2546046e-10 1.3811321e-10 ] [ 2.7065829e-10 3.4253034e-10 7.12119e-11 ] [ 5.744046100000001e-10 2.1494003e-10 3.5608614e-10 ] [ 3.3867347e-10 1.3639302e-10 3.3674822e-10 ] [ 4.0742153e-10 3.7495775e-10 2.6322204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 6e-07 4e-07 ] [ 3e-07 2e-07 -6e-07 ] [ 0.0 2e-07 -1e-07 ] [ 3e-07 -6e-07 3e-07 ] [ -6e-07 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 9.6130597248e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -9.6130597248e-16 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -9.6130597248e-16 4.8065298624e-16 ] [ -9.6130597248e-16 -6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }