{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.187688 0.4267995 2.6461079 ] [ -0.4131025 0.2281559 -3.8832567 ] [ 0.2254145 -0.6549554 1.2371488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.007093256047104e-10 6.838081806691296e-10 4.239532213494184e-09 ] [ -6.61863167494032e-10 3.655460488775827e-10 -6.22166309730496e-09 ] [ 3.611538418893216e-10 -1.049354229546712e-09 1.982130883810775e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.422889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.349495583539349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6640402 1.5067364 1.4365997 ] [ 3.7795612 2.1132775 3.6368546 ] [ 3.3700746 3.6922031 2.0363317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6640402e-10 1.5067364e-10 1.4365997e-10 ] [ 3.7795612e-10 2.1132775e-10 3.6368546e-10 ] [ 3.3700746e-10 3.6922031e-10 2.0363317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }