{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4935201 -9.6714938 2.0749238 ] [ -2.0711085 1.3818842 -8.1928348 ] [ -0.4224116 8.2896097 6.117911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.995059607714878e-09 -1.549544125457215e-08 3.324394402301495e-09 ] [ -3.318281617840156e-09 2.214022557892911e-09 -1.312636837463664e-08 ] [ -6.767779898747213e-10 1.32814188568969e-08 9.801973972335149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.313531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.453498135009605e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7412431 -1.0712555 2.7686429 ] [ 0.1396374 2.4047909 -1.2253292 ] [ 0.8727941 4.2341227 3.9300037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7412431e-10 -1.0712555e-10 2.7686429e-10 ] [ 1.396374e-11 2.4047909e-10 -1.2253292e-10 ] [ 8.727941e-11 4.234122700000001e-10 3.9300037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }