{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0200522 -2.9084245 0.4956769 ] [ -1.5428548 4.6367058 -0.3709503 ] [ 4.562907 -1.7282812 -0.1247266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.838657028435606e-09 -4.65980973726193e-09 7.941619406506195e-10 ] [ -2.47192588984906e-09 7.42882163028776e-09 -5.943278981387462e-10 ] [ 7.310582918284666e-09 -2.769011732808169e-09 -1.998340425118733e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5176974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.635972533328946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5748577 0.2077704 2.074019 ] [ 1.2781149 2.6543005 1.7782221 ] [ 3.0557214 0.8096663 1.849046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.748577000000001e-11 2.077704e-11 2.074019e-10 ] [ 1.2781149e-10 2.6543005e-10 1.7782221e-10 ] [ 3.0557214e-10 8.096663e-11 1.849046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }