{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8653327 1.3115393 1.1182412 ] [ 0.3089049 0.5962169 -0.9880324 ] [ -1.1742377 -1.9077563 -0.1302088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.38641582115374e-09 2.101317603720397e-09 1.791619907055337e-09 ] [ 4.949202088305619e-10 9.552447781058516e-10 -1.583002411872914e-09 ] [ -1.881336190201964e-09 -3.056562542043911e-09 -2.086174951824231e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9813426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.583167274715087e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3200722 0.586021 1.909243 ] [ 2.9649396 1.819084 -0.0277318 ] [ 3.5681392 2.6050419 2.1417359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3200722e-10 5.860210000000001e-11 1.909243e-10 ] [ 2.9649396e-10 1.819084e-10 -2.77318e-12 ] [ 3.5681392e-10 2.6050419e-10 2.1417359e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }