{ "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" [ [ 0.007095 -0.2512076 -0.9304172 ] [ 0.1464982 0.5991287 1.6414688 ] [ -0.1535932 -0.3479212 -0.7110516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1367443124576e-11 -4.024789436872781e-10 -1.490692685430198e-09 ] [ 2.347159910292826e-10 9.59909995990297e-10 2.629922935132631e-09 ] [ -2.460834341538586e-10 -5.574312125206809e-10 -1.139230249702433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8209739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.326228292866998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6948434 2.3669458 4.308571 ] [ 3.2525716 2.2818113 2.0305824 ] [ 4.36971 3.7732039 3.4572186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6948434e-10 2.3669458e-10 4.308571e-10 ] [ 3.2525716e-10 2.2818113e-10 2.0305824e-10 ] [ 4.369710000000001e-10 3.7732039e-10 3.4572186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }