{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6952106 0.2419061 -5.6249186 ] [ 3.6826996 -8.8973898 1.6943708 ] [ 6.0125111 8.6554836 3.9305478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.553343975705234e-08 3.875762978489069e-10 -9.012113074823067e-09 ] [ 5.900335200549511e-09 -1.425518992370439e-08 2.714681282726193e-09 ] [ 9.633104716720491e-09 1.386761346563782e-08 6.297431792096874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.062632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.335911628771395e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9416584 4.2078489 -1.0529752 ] [ 6.2288503 -1.5860738 2.8251714 ] [ 6.830662 8.3600759 3.6746078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.416584e-11 4.2078489e-10 -1.0529752e-10 ] [ 6.228850300000001e-10 -1.5860738e-10 2.8251714e-10 ] [ 6.830662e-10 8.3600759e-10 3.6746078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }