{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1510934 -0.4104764 0.3196531 ] [ 4.8865349 -9.2965576 -19.4840353 ] [ -3.7354416 9.707034 19.1643822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.844254933837183e-09 -6.576556914701491e-10 5.121407235862445e-10 ] [ 7.829091973503266e-09 -1.489472724064056e-08 -3.121686583650191e-08 ] [ -5.984837199883746e-09 1.555238293211071e-08 3.070472511291567e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6906846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.3109519600666e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7003648 1.8687427 2.9478209 ] [ 2.9575536 1.2281209 -0.0526648 ] [ 2.7629735 2.3616134 1.9765944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.003648000000001e-11 1.8687427e-10 2.9478209e-10 ] [ 2.9575536e-10 1.2281209e-10 -5.26648e-12 ] [ 2.762973500000001e-10 2.3616134e-10 1.9765944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2.6e-06 -4.2e-06 ] [ -4.8e-06 3e-07 4.7e-06 ] [ 5e-06 2.3e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -4.16565921408e-15 -6.72914180736e-15 ] [ -7.69044777984e-15 4.8065298624e-16 7.53023011776e-15 ] [ 8.010883104e-15 3.68500622784e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }