{ "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" [ [ -0.8225216 1.3617743 -2.4629593 ] [ 1.4522048 -0.9273853 5.7850105 ] [ -0.6296832 -0.434389 -3.3220512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.317824877623009e-09 2.181802946266285e-09 -3.946095808441933e-09 ] [ 2.32668857917354e-09 -1.485835046133594e-09 9.268608574182518e-09 ] [ -1.008863701550531e-09 -6.959679001326913e-10 -5.322512765740585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9196689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108653173525685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2492011 0.6772008 2.2035724 ] [ 0.6064572 2.0713596 0.5999445 ] [ 0.8980163 2.8190977 2.6698005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2492011e-10 6.772008000000001e-11 2.2035724e-10 ] [ 6.064572e-11 2.0713596e-10 5.999445e-11 ] [ 8.980163e-11 2.8190977e-10 2.6698005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.36e-05 -4.41e-05 1.96e-05 ] [ -1.16e-05 1.68e-05 -3.73e-05 ] [ -1.9e-06 2.73e-05 1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.178960204288e-14 -7.065598897728e-14 3.140266176767999e-14 ] [ -1.858524880128e-14 2.691656722944e-14 -5.976118795584e-14 ] [ -3.04413557952e-15 4.373942174784e-14 2.819830852608e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }