{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.131140000000001e-11 -1.4353773e-10 4.9900636e-10 ] [ 7.9807995e-10 1.284417e-11 1.21908e-11 ] [ 4.0243645e-10 7.3922496e-10 5.7445214e-10 ] ] "source-value" [ [ -0.613114 -1.4353773 4.9900636 ] [ 7.9807995 0.1284417 0.121908 ] [ 4.0243645 7.3922496 5.7445214 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 9.6130597248e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 -1e-07 3e-07 ] [ 6e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.903722382312266e-31 "source-value" 3.0606628e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.47928363377878e-08 -1.069705060962348e-08 4.989108302488195e-09 ] [ 1.396766843430081e-08 -5.250474258557216e-09 -1.121247867920028e-08 ] [ 8.251677432693273e-10 1.59475248681807e-08 6.223370376712083e-09 ] ] "source-value" [ [ -9.2329623 -6.6765739 3.1139565 ] [ 8.717933 -3.2770883 -6.9982788 ] [ 0.5150292 9.9536622 3.8843223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.542747022898502e-18 "source-value" 28.353597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] "source-value" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] } "instance-id" 1 }