{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5192852 0.8777945 0.4349215 ] [ 0.8616303 -0.4791967 -0.6478839 ] [ -0.3423452 -0.3985978 0.2129624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.319866069674522e-10 1.406381825766826e-09 6.968210591832672e-10 ] [ 1.38048392243289e-09 -7.677577495045114e-10 -1.038024437572725e-09 ] [ -5.484974756831003e-10 -6.386240762623143e-10 3.412033783894579e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6961972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.072849060210642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9346022 2.1232405 2.5389759 ] [ 4.5139561 0.8592499 1.3223087 ] [ 4.6798977 3.2132231 1.3821734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9346022e-10 2.1232405e-10 2.5389759e-10 ] [ 4.5139561e-10 8.592499000000001e-11 1.3223087e-10 ] [ 4.6798977e-10 3.2132231e-10 1.3821734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -1e-07 2e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }