{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4202034 3.6004602 -0.4951103 ] [ 1.0094262 -4.4051739 0.1992371 ] [ -6.1399358 -2.9132416 0.7402994 ] [ 2.618252 5.4612956 -2.166715 ] [ 2.9324609 -1.7433402 1.7222888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.732400634606708e-10 5.768573156560892e-09 -7.932541473772743e-10 ] [ 1.617279058062985e-09 -7.057866633138357e-09 3.192130236159917e-10 ] [ -9.837261591972945e-09 -4.667527582261986e-09 1.186090391072267e-09 ] [ 4.194902141762842e-09 8.749960129597908e-09 -3.471460116936672e-09 ] [ 4.698320295390127e-09 -2.793138910540796e-09 2.759410849625687e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4192827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34891779058459e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.991232 2.8689855 0.9155872 ] [ 2.8304167 0.7113669 1.9537656 ] [ 1.2141811 2.2105349 3.3773716 ] [ 3.0876249 3.9880072 2.9113514 ] [ 3.7653002 1.8175078 4.0369848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.991232e-10 2.8689855e-10 9.155872e-11 ] [ 2.8304167e-10 7.113669e-11 1.9537656e-10 ] [ 1.2141811e-10 2.2105349e-10 3.3773716e-10 ] [ 3.0876249e-10 3.9880072e-10 2.9113514e-10 ] [ 3.7653002e-10 1.8175078e-10 4.0369848e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -4.6e-06 3e-06 ] [ -6.6e-06 2e-06 -2.5e-06 ] [ 3.8e-06 -3.3e-06 5.5e-06 ] [ -1.3e-06 -2.8e-06 3.5e-06 ] [ -6.3e-06 8.8e-06 -9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 -7.370012455680001e-15 4.8065298624e-15 ] [ -1.057436569728e-14 3.2043532416e-15 -4.005441552e-15 ] [ 6.08827115904e-15 -5.28718284864e-15 8.8119714144e-15 ] [ -2.08282960704e-15 -4.48609453824e-15 5.6076181728e-15 ] [ -1.009371271104e-14 1.409915426304e-14 -1.538089555968e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.43983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672645155112647e-18 } }