{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0364552 -0.8781622 0.3972095 ] [ -2.171436 1.3054947 0.4726363 ] [ 2.2078911 -0.4273325 -0.8698458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.840766914658815e-11 -1.406970946110294e-09 6.363997744596576e-10 ] [ -3.479023992763469e-09 2.09163308691831e-09 7.572468300014151e-10 ] [ 3.537431501692395e-09 -6.84662140808016e-10 -1.393646604461073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7088464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235093347541825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9123689 2.5448761 3.6421508 ] [ 2.1857387 4.6656699 3.0720262 ] [ 4.2724423 3.93599 2.390831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9123689e-10 2.5448761e-10 3.6421508e-10 ] [ 2.1857387e-10 4.6656699e-10 3.0720262e-10 ] [ 4.2724423e-10 3.93599e-10 2.390831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4.9e-06 -2e-06 ] [ -1.27e-05 1e-06 5.6e-06 ] [ 1.31e-05 -5.9e-06 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 7.850665441919999e-15 -3.2043532416e-15 ] [ -2.034764308416e-14 1.6021766208e-15 8.972189076479999e-15 ] [ 2.098851373248e-14 -9.45284206272e-15 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }