{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6245747 0.8973265 -2.0032148 ] [ 1.042716 -0.9155785 3.9108996 ] [ -0.4181413 0.018252 -1.9076847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.000678982283174e-09 1.437675539524291e-09 -3.209503919000548e-09 ] [ 1.670615197334093e-09 -1.466918467207133e-09 6.265951905416072e-09 ] [ -6.699362150509191e-10 2.924292768284161e-11 -3.056447826197862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5095099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.363373781624615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2585925 0.6416794 2.2122672 ] [ 0.59689 2.0802246 0.5645121 ] [ 0.8981921 2.8457541 2.6965381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2585925e-10 6.416794000000001e-11 2.2122672e-10 ] [ 5.968900000000001e-11 2.0802246e-10 5.645121e-11 ] [ 8.981921e-11 2.8457541e-10 2.6965381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -1.37e-05 -3e-06 ] [ -1.6e-06 -3.9e-06 -1.1e-05 ] [ -7e-07 1.76e-05 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -2.194981970496e-14 -4.8065298624e-15 ] [ -2.56348259328e-15 -6.24848882112e-15 -1.76239428288e-14 ] [ -1.12152363456e-15 2.819830852608e-14 2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }