{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7992716 -1.4442136 -2.1715178 ] [ -0.1387517 -1.0973987 -1.5947018 ] [ 9.9380233 2.5416123 3.7662196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570016398773979e-08 -2.313885284425022e-09 -3.479155079475085e-09 ] [ -2.223047316677778e-10 -1.758226555321976e-09 -2.554993962157741e-09 ] [ 1.592246871940757e-08 4.072111839746998e-09 6.034149041632825e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1764475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.293583231627714e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0733633 1.6748228 1.9667604 ] [ 1.6782065 0.7779658 0.6776043 ] [ 2.1624322 2.081899 2.5748535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.33633e-12 1.6748228e-10 1.9667604e-10 ] [ 1.6782065e-10 7.779658000000001e-11 6.776043000000001e-11 ] [ 2.1624322e-10 2.081899e-10 2.5748535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -1.5e-06 -2.2e-06 ] [ -2.1e-06 5e-07 8e-07 ] [ 2.8e-06 1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -2.403264951e-15 -3.5247885948e-15 ] [ -3.364570931399999e-15 8.010883169999999e-16 1.2817413072e-15 ] [ 4.486094575199999e-15 1.602176634e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }