{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0811188 -0.738475 -0.5390902 ] [ -0.1384655 0.9618399 -0.1041586 ] [ 0.2195843 -0.2233649 0.6432488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.299666448673511e-10 -1.18316738004528e-09 -8.637177149423961e-10 ] [ -2.218461868873824e-10 1.54103740073261e-09 -1.668804737752589e-10 ] [ 3.518128317547334e-10 -3.5787002068733e-10 1.030598188717655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3348058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014947775006824e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0184231 3.2328257 0.829582 ] [ 3.2031491 0.8818767 0.5764648 ] [ 3.7206408 1.8948247 2.6576385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0184231e-10 3.2328257e-10 8.295820000000001e-11 ] [ 3.2031491e-10 8.818767e-11 5.764648e-11 ] [ 3.7206408e-10 1.8948247e-10 2.6576385e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 5.4e-06 -7.6e-06 ] [ -2.9e-06 -5.4e-06 -1.14e-05 ] [ 5.8e-06 -0.0 1.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 8.65175375232e-15 -1.217654231808e-14 ] [ -4.646312200320001e-15 -8.65175375232e-15 -1.826481347712e-14 ] [ 9.292624400640001e-15 0.0 3.060157345728e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }