{ "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" [ [ 22.8687677 -194.1036118 -86.696682 ] [ 15.5109203 -46.5901217 82.5986304 ] [ -38.379688 240.6937335 4.0980516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.663980495544618e-08 -3.10988268838799e-07 -1.389033970013322e-07 ] [ 2.485123387175212e-08 -7.464560374796675e-08 1.323375945369802e-07 ] [ -6.149103882719832e-08 3.856338725867657e-07 6.565802464352033e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 90.196348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.445104800471408e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.6913895 1.0809496 1.0110007 ] [ 3.8593653 1.9661937 4.2157972 ] [ 3.2629212 4.2650737 1.8829881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6913895e-10 1.0809496e-10 1.0110007e-10 ] [ 3.8593653e-10 1.9661937e-10 4.2157972e-10 ] [ 3.2629212e-10 4.2650737e-10 1.8829881e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 2e-07 ] [ -0.0 1e-07 -3e-07 ] [ 1e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }