{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2345881 -11.2706298 5.1734745 ] [ -20.490346 82.2338804 55.2604955 ] [ 29.7249341 -70.9632507 -60.43397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.479544127843445e-08 -1.805753971602409e-08 8.288819960494833e-09 ] [ -3.282915358377536e-08 1.317532017000306e-07 8.853707467336214e-08 ] [ 4.762459486220981e-08 -1.136956621442241e-07 -9.682589463385698e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.366215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.384551023402031e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4186944 -0.4639388 2.5909449 ] [ 1.6990938 3.4277592 2.8244358 ] [ 1.7197936 1.3106353 1.9382153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.186944000000001e-11 -4.639388e-11 2.5909449e-10 ] [ 1.6990938e-10 3.4277592e-10 2.8244358e-10 ] [ 1.7197936e-10 1.3106353e-10 1.9382153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-06 1e-07 ] [ -4e-07 -1.1e-06 -0.0 ] [ 2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 1.602176634e-15 1.602176634e-16 ] [ -6.408706536e-16 -1.7623942974e-15 0.0 ] [ 3.204353268e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }