{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.676825 -4.4350838 -1.5646012 ] [ 0.9898266 0.2735317 -2.0903564 ] [ 8.6178035 -15.8242598 7.5568589 ] [ 5.4140198 10.9286184 -16.2989456 ] [ -7.3448248 9.0571934 12.3970443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.229962953697296e-08 -7.105787575648823e-09 -2.506767463515625e-09 ] [ 1.585877037165953e-09 4.382460947876793e-10 -3.349120153219653e-09 ] [ 1.380724329034841e-08 -2.535325909302528e-08 1.21074226562644e-08 ] [ 8.674215948108293e-09 1.75095768981247e-08 -2.611378958401103e-08 ] [ -1.176770657843204e-08 1.451122351554406e-08 1.98622545444819e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8251168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.92415946718931e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5991787 0.6617253 0.1683131 ] [ 0.7907365 0.4353123 2.5022119 ] [ 3.0689587 0.3109014 1.9284063 ] [ 2.4896568 2.0360485 0.437331 ] [ 1.2524353 2.7344244 2.3125898 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.991787e-11 6.617253e-11 1.683131e-11 ] [ 7.907364999999999e-11 4.353123e-11 2.5022119e-10 ] [ 3.0689587e-10 3.109014e-11 1.9284063e-10 ] [ 2.4896568e-10 2.0360485e-10 4.373310000000001e-11 ] [ 1.2524353e-10 2.7344244e-10 2.3125898e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -1.12e-05 -1.13e-05 ] [ -7.5e-06 -1.8e-06 2e-06 ] [ 6.6e-06 -3.5e-06 1e-06 ] [ -2.7e-06 3.5e-06 -3.4e-06 ] [ 5e-06 1.31e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.794437815296e-14 -1.810459581504e-14 ] [ -1.2016324656e-14 -2.88391791744e-15 3.2043532416e-15 ] [ 1.057436569728e-14 -5.6076181728e-15 1.6021766208e-15 ] [ -4.32587687616e-15 5.6076181728e-15 -5.44740051072e-15 ] [ 8.010883104e-15 2.098851373248e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }