{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3019778 -0.2125199 -0.2419244 ] [ -0.7629821 -0.490191 1.4942172 ] [ 0.1511943 -0.6392797 0.4884313 ] [ 0.3077688 0.9637548 -1.4873665 ] [ 0.0020411 0.3782358 -0.2533576 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.838217711606183e-10 -3.40494415234754e-10 -3.876056176810675e-10 ] [ -1.222432082708888e-09 -7.853725599265728e-10 2.393999864237238e-09 ] [ 2.422399726582215e-10 -1.024238989492038e-09 7.825532097269511e-10 ] [ 4.93099975971671e-10 1.54410540874378e-09 -2.383023832861123e-09 ] [ 3.27020270071488e-12 6.060005559095846e-10 -4.059236234219981e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.803751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.211604713154462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1355327 2.1884534 1.0433635 ] [ 2.3303545 0.8551576 2.5822 ] [ 2.376332 4.0798975 1.7187545 ] [ 3.5747559 2.1142053 0.8960003 ] [ 3.571165 2.7465998 3.257585 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1355327e-10 2.1884534e-10 1.0433635e-10 ] [ 2.3303545e-10 8.551576e-11 2.5822e-10 ] [ 2.376332e-10 4.079897500000001e-10 1.7187545e-10 ] [ 3.5747559e-10 2.1142053e-10 8.960003e-11 ] [ 3.571165e-10 2.7465998e-10 3.257585e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 7.9e-06 -7.3e-06 ] [ 3.7e-06 -1.4e-05 1.49e-05 ] [ 1.35e-05 -1.56e-05 1e-07 ] [ -4.3e-06 1.65e-05 -1.7e-06 ] [ -7.4e-06 5.3e-06 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 1.265719530432e-14 -1.169588933184e-14 ] [ 5.928053496960001e-15 -2.24304726912e-14 2.387243164992e-14 ] [ 2.16293843808e-14 -2.499395528448e-14 1.6021766208e-16 ] [ -6.889359469440001e-15 2.64359142432e-14 -2.72370025536e-15 ] [ -1.185610699392e-14 8.491536090240001e-15 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }