{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.9650499 17.2930206 -4.8030273 ] [ -1.9384196 9.7740349 10.8491863 ] [ 44.9034695 -27.0670555 -6.046159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.883759902842402e-08 2.770647353660065e-08 -7.695298112524108e-09 ] [ -3.105690590007626e-09 1.565973033668052e-08 1.738231278777291e-08 ] [ 7.194328961843166e-08 -4.336620387328118e-08 -9.687014675248806e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.325462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.654321395165491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1603629 1.0006337 0.7519038 ] [ 0.9006685 2.5147445 2.4572059 ] [ 3.0206796 -0.2711793 0.3163105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1603629e-10 1.0006337e-10 7.519038e-11 ] [ 9.006685e-11 2.5147445e-10 2.4572059e-10 ] [ 3.0206796e-10 -2.711793e-11 3.163105e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -0.0 0.0 0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }