{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5400885 -8.0832274 3.3941785 ] [ -5.2677207 8.2512774 -1.4415737 ] [ 9.8078093 -0.16805 -1.9526048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.274023651062942e-09 -1.295075796088997e-08 5.438073439522013e-09 ] [ -8.43981895044421e-09 1.322000374201541e-08 -2.309655679300153e-09 ] [ 1.571384276172481e-08 -2.6924578112544e-10 -3.12841776022186e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.079569374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.274841907544914e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.4883989 0.004241 2.5846239 ] [ 0.3693085 2.043518 1.7871027 ] [ 2.6753897 1.8199792 1.3841474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.883989e-11 4.241e-13 2.5846239e-10 ] [ 3.693085e-11 2.043518e-10 1.7871027e-10 ] [ 2.675389700000001e-10 1.8199792e-10 1.3841474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 0.0 ] [ 1e-07 -1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }