{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9808214 0.0152911 -1.4465337 ] [ -0.9002577 0.6195435 0.3395489 ] [ 0.9018324 -1.8256834 0.3841446 ] [ 4.8311456 -1.3769292 -1.9811183 ] [ -3.8518989 2.5677779 2.7039585 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.571449129207167e-09 2.44990431281574e-11 -2.317602494433565e-09 ] [ -1.442371851518582e-09 9.926181194465789e-10 5.440173136804025e-10 ] [ 1.444894799064141e-09 -2.925067284561675e-09 6.154675021972763e-10 ] [ 7.74034859577191e-09 -2.206083790912313e-09 -3.174101449449802e-09 ] [ -6.171422414110302e-09 4.114033752681588e-09 4.332219128005689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8856512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423638273051406e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4277823 2.2985878 2.4602989 ] [ 1.7369645 4.1115365 3.7382515 ] [ 4.7505239 2.2955159 2.415209 ] [ 5.4952368 4.1065761 3.665264 ] [ 3.6327495 5.2289398 4.4829505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4277823e-10 2.2985878e-10 2.4602989e-10 ] [ 1.7369645e-10 4.1115365e-10 3.7382515e-10 ] [ 4.7505239e-10 2.2955159e-10 2.415209e-10 ] [ 5.4952368e-10 4.1065761e-10 3.665264e-10 ] [ 3.6327495e-10 5.2289398e-10 4.482950500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 5.3e-06 1.65e-05 ] [ -1.82e-05 -8e-07 -1.05e-05 ] [ 1.32e-05 -1.7e-06 -1.19e-05 ] [ 1e-07 -8.2e-06 -1.6e-06 ] [ 3.7e-06 5.4e-06 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 8.4915361602e-15 2.6435914461e-14 ] [ -2.915961473879999e-14 -1.2817413072e-15 -1.6822854657e-14 ] [ 2.11487315688e-14 -2.7237002778e-15 -1.90659019446e-14 ] [ 1.602176634e-16 -1.31378483988e-14 -2.5634826144e-15 ] [ 5.9280535458e-15 8.6517538236e-15 1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }