{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3326064 -0.7511873 -1.5317228 ] [ 0.0270753 0.7644996 2.6595322 ] [ 0.3055311 -0.0133123 -1.1278095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.328941980084532e-10 -1.203534729901876e-09 -2.454090459706314e-09 ] [ 4.337941266114624e-11 1.224863385730952e-09 4.26104031310479e-09 ] [ 4.895147853473069e-10 -2.132865582907584e-11 -1.806950013616137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1442126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.844113780944783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6838134 2.3599791 4.3224463 ] [ 3.2508438 2.2751858 2.012811 ] [ 4.3824678 3.7867961 3.4611147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6838134e-10 2.3599791e-10 4.3224463e-10 ] [ 3.250843800000001e-10 2.2751858e-10 2.012811e-10 ] [ 4.3824678e-10 3.7867961e-10 3.4611147e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.3e-06 -3.2e-06 ] [ -5.1e-06 -5.4e-06 -1.4e-06 ] [ 5.5e-06 6.7e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -2.08282960704e-15 -5.126965186560001e-15 ] [ -8.17110076608e-15 -8.65175375232e-15 -2.24304726912e-15 ] [ 8.8119714144e-15 1.073458335936e-14 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }