{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.282617e-11 -2.502787e-11 1.1597511e-10 ] [ -2.516083e-11 1.7422226e-10 1.2916346e-10 ] [ 1.0969844e-10 2.9157239e-10 2.7708313e-10 ] [ 2.0124486e-10 7.888025e-11 2.928046e-10 ] [ 2.0020406e-10 1.8298334e-10 8.870851e-11 ] ] "source-value" [ [ 0.9282617 -0.2502787 1.1597511 ] [ -0.2516083 1.7422226 1.2916346 ] [ 1.0969844 2.9157239 2.7708313 ] [ 2.0124486 0.7888025 2.928046 ] [ 2.0020406 1.8298334 0.8870851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.4002120228544e-12 -7.182397573384319e-12 -3.23575590336768e-12 ] [ -1.455548620817626e-10 7.053678703669247e-11 -8.942100199541376e-11 ] [ -3.85419607899648e-12 -1.196890022802432e-11 1.243817776025664e-11 ] [ 1.267670981556134e-10 -4.369568232609217e-11 1.087592738084698e-10 ] [ 1.424158776462912e-11 -7.68980690919168e-12 -2.854069366994496e-11 ] ] "source-value" [ [ 0.005243 -0.0044829 -0.0020196 ] [ -0.0908482 0.0440256 -0.0558122 ] [ -0.0024056 -0.0074704 0.0077633 ] [ 0.0791218 -0.0272727 0.0678822 ] [ 0.0088889 -0.0047996 -0.0178137 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279227601402184e-18 "source-value" -20.467329 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.571838861745101e-08 -3.937493994534884e-08 -7.413425834485509e-09 ] [ -4.227361551164302e-08 -1.215721365932667e-09 -4.512026599979491e-08 ] [ -2.239646537089989e-08 8.484172951122023e-08 4.247994782231121e-08 ] [ 5.838532871622305e-08 -6.034599107418575e-08 2.936874933657328e-08 ] [ 2.200314062355321e-08 1.609492271402936e-08 -1.931500532460407e-08 ] ] "source-value" [ [ -9.8106466 -24.5759047 -4.6270965 ] [ -26.3851157 -0.7587936 -28.1618552 ] [ -13.9787743 52.9540429 26.5138982 ] [ 36.4412562 -37.6650054 18.3305317 ] [ 13.7332803 10.0456607 -12.0554782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.493414382964782e-18 "source-value" 9.3211595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }