{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9029428 -2.0657316 2.1566818 ] [ 1.9797985 3.8386833 -1.8479539 ] [ 0.9231442 -1.7729517 -0.3087279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.65102708567969e-09 -3.309666874367777e-09 3.455385158464861e-09 ] [ 3.171986870594909e-09 6.150248637915393e-09 -2.960748534896181e-09 ] [ 1.479040054867119e-09 -2.840581763547616e-09 -4.946366235686804e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9159134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.478338140157439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4915301 3.5120607 1.5486352 ] [ 2.9193875 5.0292175 0.4100702 ] [ 3.4346863 2.7118478 0.4437927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4915301e-10 3.5120607e-10 1.5486352e-10 ] [ 2.9193875e-10 5.0292175e-10 4.100702e-11 ] [ 3.4346863e-10 2.7118478e-10 4.437927e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1.1e-06 1e-07 ] [ 7e-07 1e-06 -6e-07 ] [ -7e-07 1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.76239428288e-15 1.6021766208e-16 ] [ 1.12152363456e-15 1.6021766208e-15 -9.6130597248e-16 ] [ -1.12152363456e-15 1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }