{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2563053 0.1703929 0.2152086 ] [ 0.9445258 -1.69855 -2.4594936 ] [ 3.3117794 1.5281571 2.244285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.819352842647131e-09 2.729995207303124e-10 3.448021875150989e-10 ] [ 1.513297154502417e-09 -2.72137709925984e-09 -3.940543144927228e-09 ] [ 5.306055527927051e-09 2.448377578529528e-09 3.595740957412128e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9140573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.873187719331572e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1238263 1.6821108 1.976962 ] [ 1.6925817 0.7495744 0.6364828 ] [ 2.1985201 2.1030024 2.6057734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.238263e-11 1.6821108e-10 1.976962e-10 ] [ 1.6925817e-10 7.495744e-11 6.364828000000001e-11 ] [ 2.1985201e-10 2.1030024e-10 2.6057734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 2e-07 ] [ 3e-07 -4e-07 -6e-07 ] [ 5e-07 3e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -9.6130597248e-16 ] [ 8.010883104e-16 4.8065298624e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }