{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1208239 -1.0704934 -1.331608 ] [ -0.3733434 2.4071148 1.9102027 ] [ 3.4941673 -1.3366215 -0.5785947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.000111090213878e-09 -1.715119498200703e-09 -2.133471205670246e-09 ] [ -5.981620670099827e-10 3.856623056141668e-09 3.060482106929036e-09 ] [ 5.59827315722386e-09 -2.141503718158627e-09 -9.270109012587898e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0279843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.657895516009455e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9326545 2.9263855 0.3759351 ] [ 2.9525144 4.5115659 1.8195296 ] [ 4.2847802 2.8979986 0.6977618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9326545e-10 2.9263855e-10 3.759351000000001e-11 ] [ 2.9525144e-10 4.5115659e-10 1.8195296e-10 ] [ 4.2847802e-10 2.8979986e-10 6.977618e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 8.2e-06 9e-06 ] [ 1.16e-05 -2.89e-05 -2.19e-05 ] [ -2.69e-05 2.07e-05 1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.451330229824e-14 1.313784829056e-14 1.44195895872e-14 ] [ 1.858524880128e-14 -4.630290434112001e-14 -3.508766799552e-14 ] [ -4.309855109952001e-14 3.316505605055999e-14 2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }