{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4987287 1.2610666 -7.2446604 ] [ 0.9811684 -2.0422273 6.4534072 ] [ -0.4824397 0.7811608 0.7912531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.990514632619771e-10 2.020451423791745e-09 -1.160722551851558e-08 ] [ 1.572005071547743e-09 -3.272008834419508e-09 1.033949814034239e-08 ] [ -7.729536082857658e-10 1.251557570845425e-09 1.267727217955525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0778264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133992798416103e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7773751 5.0405322 0.7698861 ] [ 2.2672183 4.0777572 2.9820238 ] [ 3.5039876 1.9820556 2.6093668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7773751e-10 5.0405322e-10 7.698861000000001e-11 ] [ 2.2672183e-10 4.0777572e-10 2.9820238e-10 ] [ 3.5039876e-10 1.9820556e-10 2.6093668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 4.9e-06 1.2e-06 ] [ 4.7e-06 -7.6e-06 -7.4e-06 ] [ -1.8e-06 2.7e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 7.850665441919999e-15 1.92261194496e-15 ] [ 7.53023011776e-15 -1.217654231808e-14 -1.185610699392e-14 ] [ -2.88391791744e-15 4.32587687616e-15 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }