{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7199032 0.5855429 -0.7311004 ] [ 0.2442086 -0.6726518 -1.2879668 ] [ 0.4756945 0.0871089 2.0190672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153412076279106e-09 9.381431448554323e-10 -1.171351968337528e-09 ] [ 3.912653095182989e-10 -1.077706987899038e-09 -2.063550295326589e-09 ] [ 7.621466065431456e-10 1.395638430436051e-10 3.234902263664118e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5217402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.205115629617152e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3908241 2.8053805 2.0305841 ] [ 2.9595488 1.1346263 2.3444009 ] [ 2.0615422 1.4982322 0.2438836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3908241e-10 2.8053805e-10 2.0305841e-10 ] [ 2.9595488e-10 1.1346263e-10 2.3444009e-10 ] [ 2.0615422e-10 1.4982322e-10 2.438836e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 -1e-07 ] [ -2e-07 2e-07 -4e-07 ] [ 1e-07 0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }