{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.613083 0.294166 0.3398637 ] [ -0.0879387 0.101494 -0.0738239 ] [ -0.5251443 -0.39566 -0.2660397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.82267257302622e-10 4.713058917172439e-10 5.445216788847857e-10 ] [ -1.408933303643358e-10 1.62611315291196e-10 -1.182789276107526e-10 ] [ -8.413739269382862e-10 -6.3391720700844e-10 -4.262425910563697e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9390768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.111762671049149e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3580109 2.8484866 0.8907637 ] [ 2.721966 5.1102421 0.7282996 ] [ 4.1941071 3.7913603 1.8978068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3580109e-10 2.8484866e-10 8.907637e-11 ] [ 2.721966e-10 5.1102421e-10 7.282996000000001e-11 ] [ 4.1941071e-10 3.7913603e-10 1.8978068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }