{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.513945 -2.8738859 -1.5601487 ] [ -1.588408 4.3834471 1.5154807 ] [ -1.925537 -1.5095612 0.044668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.629960525777056e-09 -4.604472799826767e-09 -2.499633772111513e-09 ] [ -2.544910161891687e-09 7.023056462133559e-09 2.428067746813619e-09 ] [ -3.08505036388537e-09 -2.418583662306793e-09 7.156602529789439e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9168698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.479870461877572e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2733325 3.0456745 0.9041518 ] [ 1.971267 4.8467062 1.675632 ] [ 4.2608504 5.1555363 1.2321196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2733325e-10 3.0456745e-10 9.041517999999999e-11 ] [ 1.971267e-10 4.8467062e-10 1.675632e-10 ] [ 4.2608504e-10 5.1555363e-10 1.2321196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ 2e-07 1e-07 -0.0 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }