{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4837469 -10.0120595 -0.4101582 ] [ 1.5756985 2.8935666 -0.8726932 ] [ 9.9080484 7.1184929 1.2828514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.839899080236447e-08 -1.604108765695854e-08 -6.571458788694106e-10 ] [ 2.524547298129628e-09 4.636004757247745e-09 -1.398208642171139e-09 ] [ 1.587444350423485e-08 1.140508289971079e-08 2.055354521040549e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4926287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.20045145314751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5930749 0.5987565 1.0974039 ] [ 2.8079559 0.4323101 2.4585884 ] [ 2.3643033 2.5025623 0.9408818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.930749e-11 5.987565e-11 1.0974039e-10 ] [ 2.8079559e-10 4.323101e-11 2.4585884e-10 ] [ 2.3643033e-10 2.5025623e-10 9.408818e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 5.6e-06 3.3e-06 ] [ -1.1e-06 -2.35e-05 1.37e-05 ] [ -1.08e-05 1.78e-05 -1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.906590178752e-14 8.972189076479999e-15 5.28718284864e-15 ] [ -1.76239428288e-15 -3.76511505888e-14 2.194981970496e-14 ] [ -1.730350750464e-14 2.851874385024e-14 -2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }