{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7043927 -18.4574847 -3.6440216 ] [ -0.612922 -0.1692394 3.3685296 ] [ 5.3173147 18.6267241 0.275492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.537267999002188e-09 -2.95721504651137e-08 -5.838366213210209e-09 ] [ -9.820092987739777e-10 -2.711514099982195e-10 5.396979371592776e-09 ] [ 8.519277297776165e-09 2.984330187511192e-08 4.413868416174337e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8761377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.608080581141485e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2908033 0.698349 0.7305012 ] [ 1.213845 1.6861013 2.8881146 ] [ 1.8987147 2.9755932 1.0159402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2908033e-10 6.98349e-11 7.305012e-11 ] [ 1.213845e-10 1.6861013e-10 2.888114600000001e-10 ] [ 1.8987147e-10 2.9755932e-10 1.0159402e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 6e-07 4e-07 ] [ 1e-07 1e-07 -7e-07 ] [ -2e-07 -7e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 9.6130597248e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.12152363456e-15 ] [ -3.2043532416e-16 -1.12152363456e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }