{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2945557 0.0188184 -0.9458393 ] [ 4.0987976 -2.3849582 -1.4337554 ] [ 1.195758 2.3661399 2.3795947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.482813429951513e-09 3.015040076926559e-11 -1.515401625978916e-09 ] [ 6.566997742215278e-09 -3.821124301106698e-09 -2.297129400751323e-09 ] [ 1.915815527518572e-09 3.790974060555096e-09 3.81253102673024e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2502097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001393993894015e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5155097 1.3469673 1.7143731 ] [ 3.7643126 0.6846434 1.5182028 ] [ 3.1731607 2.418107 2.9946561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5155097e-10 1.3469673e-10 1.7143731e-10 ] [ 3.7643126e-10 6.846434e-11 1.5182028e-10 ] [ 3.1731607e-10 2.418107e-10 2.9946561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 5e-07 2e-07 ] [ 1.6e-06 -8e-07 -4e-07 ] [ -3e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2430472876e-15 8.010883169999999e-16 3.204353268e-16 ] [ 2.5634826144e-15 -1.2817413072e-15 -6.408706536e-16 ] [ -4.806529901999999e-16 4.806529901999999e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }