{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7724746 -2.0365538 0.1273139 ] [ -0.6475501 2.2782392 -0.841012 ] [ 1.4200247 -0.2416854 0.7136981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.237640744281832e-09 -3.262918885361399e-09 2.039793540828691e-10 ] [ -1.037489631016702e-09 3.650141582830095e-09 -1.347449764212249e-09 ] [ 2.275130375298534e-09 -3.872226974686963e-10 1.143470410129381e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1197266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.998353021807874e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6440968 1.6212134 2.104721 ] [ 2.0269088 3.7481283 1.3137249 ] [ 4.7865003 1.7343543 3.0678691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6440968e-10 1.6212134e-10 2.104721e-10 ] [ 2.0269088e-10 3.7481283e-10 1.3137249e-10 ] [ 4.7865003e-10 1.7343543e-10 3.0678691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.28e-05 9.5e-06 -1.28e-05 ] [ 1.22e-05 -1.72e-05 9.8e-06 ] [ 1.05e-05 7.7e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.652962695424e-14 1.52206778976e-14 -2.050786074624e-14 ] [ 1.954655477376e-14 -2.755743787776e-14 1.570133088384e-14 ] [ 1.68228545184e-14 1.233675998016e-14 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }