{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.643454800000001e-10 1.988204e-10 2.2126085e-10 ] [ 2.8876401e-10 4.1075301e-10 1.1887428e-10 ] [ 2.5834971e-10 3.9471129e-10 3.5179005e-10 ] [ 4.1819402e-10 2.2830072e-10 4.545624e-11 ] [ 4.6164637e-10 3.2482438e-10 2.5576012e-10 ] ] "source-value" [ [ 2.6434548 1.988204 2.2126085 ] [ 2.8876401 4.1075301 1.1887428 ] [ 2.5834971 3.9471129 3.5179005 ] [ 4.1819402 2.2830072 0.4545624 ] [ 4.6164637 3.2482438 2.5576012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14090997167168e-12 2.11118813322816e-12 -6.104292925248e-14 ] [ 1.76415667716288e-12 1.04445893909952e-12 7.201783910496e-13 ] [ 4.4604597123072e-13 -3.80613078037248e-12 -1.99102488666816e-12 ] [ -2.07305632965312e-12 -1.43667177587136e-12 2.17142997417024e-12 ] [ -1.27805629041216e-12 2.08731570157824e-12 -8.395405492992001e-13 ] ] "source-value" [ [ 0.0007121 0.0013177 -3.81e-05 ] [ 0.0011011 0.0006519 0.0004495 ] [ 0.0002784 -0.0023756 -0.0012427 ] [ -0.0012939 -0.0008967 0.0013553 ] [ -0.0007977 0.0013028 -0.000524 ] ] } "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" -3.268245321537249e-18 "source-value" -20.398783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.078374734777144e-09 3.529803378583103e-09 -4.853060275821274e-10 ] [ -4.30931822056637e-09 4.244503927766189e-09 1.97906784254713e-09 ] [ 1.663724235688032e-10 -1.904407853976808e-09 -1.520540114352067e-09 ] [ 1.986826382833354e-09 -4.600033328628192e-09 9.48841038370176e-12 ] [ -9.222550001776071e-10 -1.269866123744293e-09 1.72898890033632e-11 ] ] "source-value" [ [ 1.9213704 2.20313 -0.3029042 ] [ -2.6896649 2.649211 1.235237 ] [ 0.1038415 -1.1886379 -0.9490465 ] [ 1.2400795 -2.871115 0.0059222 ] [ -0.5756263 -0.7925881 0.0107915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.123665704364567e-18 "source-value" -19.496388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }