{ "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" [ [ 0.4069083 -1.7066703 1.3615649 ] [ -0.1424867 -0.469046 -2.2499337 ] [ -0.2644215 2.1757163 0.8883688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.519389704406622e-10 -2.73438727660177e-09 2.181467468454546e-09 ] [ -2.282888613957677e-10 -7.51494541471164e-10 -3.604791202189166e-09 ] [ -4.236499488272309e-10 3.485881818072934e-09 1.423323733734619e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2474754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.805205839369803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.669531 1.4195619 1.3483429 ] [ 3.7961081 2.0822011 3.7559313 ] [ 3.3480369 3.810454 2.0055118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.669531e-10 1.4195619e-10 1.3483429e-10 ] [ 3.7961081e-10 2.0822011e-10 3.7559313e-10 ] [ 3.3480369e-10 3.810454e-10 2.0055118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }