{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6459732 1.0320039 0.4768231 ] [ -0.8121673 0.5610916 -0.1080137 ] [ -0.8338059 -1.5930956 -0.3688094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.637139779503363e-09 1.653452521154421e-09 7.639548230773805e-10 ] [ -1.30123546023826e-09 8.989678436472654e-10 -1.73057024866105e-10 ] [ -1.335904319265103e-09 -2.552420525019349e-09 -5.908977982112755e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6628248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067502212304644e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5970432 1.1976899 1.9338928 ] [ 4.8067695 0.7341411 2.3541751 ] [ 4.0497193 2.9003146 2.4488691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5970432e-10 1.1976899e-10 1.9338928e-10 ] [ 4.8067695e-10 7.341411e-11 2.3541751e-10 ] [ 4.0497193e-10 2.9003146e-10 2.4488691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.21e-05 2.4e-06 5e-06 ] [ -1.96e-05 1.11e-05 -2.9e-06 ] [ -2.5e-06 -1.35e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.540810331968e-14 3.84522388992e-15 8.010883104e-15 ] [ -3.140266176767999e-14 1.778416049088e-14 -4.646312200320001e-15 ] [ -4.005441552e-15 -2.16293843808e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }