{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4582662 -5.5218548 7.1719182 ] [ 21.2568849 -48.5374006 -20.9624966 ] [ -10.7986187 54.0592554 13.7905783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.675598973779197e-08 -8.846986736900743e-09 1.149067976099934e-08 ] [ 3.405728429840742e-08 -7.776548911641757e-08 -3.358562224282445e-08 ] [ -1.730129456061545e-08 8.661247585331831e-08 2.209494232160744e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.51490941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.249758253287259e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4686587 1.048889 2.9538844 ] [ 2.5357912 0.7820887 1.3911941 ] [ 1.8027733 3.1513522 2.1883735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.686587e-11 1.048889e-10 2.9538844e-10 ] [ 2.5357912e-10 7.820887e-11 1.3911941e-10 ] [ 1.8027733e-10 3.1513522e-10 2.1883735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-07 -3e-07 ] [ -3e-07 3e-07 3e-07 ] [ -1e-07 -5e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 3.204353268e-16 -4.806529901999999e-16 ] [ -4.806529901999999e-16 4.806529901999999e-16 4.806529901999999e-16 ] [ -1.602176634e-16 -8.010883169999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }