{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.112653e-11 3.132915e-11 2.6326993e-10 ] [ 4.7625e-12 1.8715133e-10 8.085274e-11 ] [ 1.0318649e-10 2.5967662e-10 2.9270408e-10 ] [ 1.8760138e-10 2.501289e-11 7.075569e-11 ] [ 2.3915837e-10 2.5354817e-10 9.98288e-11 ] ] "source-value" [ [ 0.5112653 0.3132915 2.6326993 ] [ 0.047625 1.8715133 0.8085274 ] [ 1.0318649 2.5967662 2.9270408 ] [ 1.8760138 0.2501289 0.7075569 ] [ 2.3915837 2.5354817 0.998288 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.285097094777601e-13 -4.908748730807041e-12 3.54257272625088e-12 ] [ -1.26315604783872e-12 6.7836158124672e-13 -1.14844020178944e-12 ] [ -1.45285375974144e-12 3.263633776569601e-12 6.283736706777599e-13 ] [ -4.341898642368e-13 -3.0809856417984e-13 -2.3207528352288e-12 ] [ 3.87870938129472e-12 1.27485193717056e-12 -7.015931422483201e-13 ] ] "source-value" [ [ -0.0004547 -0.0030638 0.0022111 ] [ -0.0007884 0.0004234 -0.0007168 ] [ -0.0009068 0.002037 0.0003922 ] [ -0.000271 -0.0001923 -0.0014485 ] [ 0.0024209 0.0007957 -0.0004379 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.255482883397663e-09 -8.302665421908937e-09 2.884237872111174e-09 ] [ -3.424784866748878e-09 3.920278654809686e-09 -7.339888971726366e-09 ] [ 3.000239464898646e-09 5.274541995537212e-09 5.269789619244594e-09 ] [ 1.481884238804363e-09 -5.625546529186753e-11 -1.22277815285898e-09 ] [ 1.198144046443532e-09 -8.35899763146094e-10 4.086396332295783e-10 ] ] "source-value" [ [ -1.4077617 -5.1821162 1.8001997 ] [ -2.1375826 2.4468455 -4.5811984 ] [ 1.8726022 3.2921102 3.289144 ] [ 0.9249194 -0.0351119 -0.7631981 ] [ 0.7478227 -0.5217276 0.2550528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.846683352941329e-18 "source-value" -11.526091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }