{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2096613 5.9223423 -2.6007575 ] [ -3.3765015 0.0984404 5.0287268 ] [ 7.5861628 -6.0207827 -2.4279693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.744620916346535e-09 9.4886383734349e-09 -4.166872862870256e-09 ] [ -5.409751763396131e-09 1.577189074222003e-10 8.056908511350398e-09 ] [ 1.215437267974267e-08 -9.646357280857099e-09 -3.890035648480141e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.425368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.670328087283646e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8665515 0.2666094 2.939639 ] [ 2.6272901 2.344883 0.1279891 ] [ 1.6922424 2.1090617 1.9229606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8665515e-10 2.666094e-11 2.939639e-10 ] [ 2.6272901e-10 2.344883e-10 1.279891e-11 ] [ 1.6922424e-10 2.1090617e-10 1.9229606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8416644 4.2302487 -2.1111502 ] [ -0.9986264 0.0347728 1.4786306 ] [ 3.8402908 -4.2650214 0.6325196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.55284826583966e-09 6.777605567309593e-09 -3.382435493437244e-09 ] [ -1.599975870993669e-09 5.571216719975424e-11 2.369027378119476e-09 ] [ 6.152824136833329e-09 -6.833317574291686e-09 1.013408115317768e-09 ] ] } "relaxed-potential-energy" { "source-value" -13.62405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.182813439061024e-18 } }