{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6087544 -2.1514166 0.6373702 ] [ -1.479931 -1.6532663 2.8830968 ] [ 0.9353619 0.4341967 -5.8923209 ] [ -1.2522003 2.2532158 2.6786899 ] [ 0.188015 1.1172703 -0.3068361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.577508688289131e-09 -3.446949378121026e-09 1.02117963323462e-09 ] [ -2.371110848597165e-09 -2.648824613816519e-09 4.619230288463293e-09 ] [ 1.498614968167067e-09 6.956598015685113e-10 -9.440538788231214e-09 ] [ -2.006246045218746e-09 3.610049676377169e-09 4.29173433215309e-09 ] [ 3.01233237359712e-10 1.790064353774202e-09 -4.91605625837451e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.340873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137443482166196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5013842 2.6723414 3.1238602 ] [ 0.1556104 2.797392 3.7394384 ] [ 0.9326473 3.9165306 1.6831389 ] [ 0.2658162 5.2222256 3.6668505 ] [ 2.6115939 5.0971753 3.0512891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5013842e-10 2.6723414e-10 3.1238602e-10 ] [ 1.556104e-11 2.797392e-10 3.7394384e-10 ] [ 9.326473e-11 3.9165306e-10 1.6831389e-10 ] [ 2.658162e-11 5.2222256e-10 3.6668505e-10 ] [ 2.6115939e-10 5.0971753e-10 3.0512891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -1.1e-06 3.6e-06 ] [ -5.8e-06 8e-07 -3.5e-06 ] [ -4.7e-06 -8.4e-06 -1.2e-05 ] [ -1.03e-05 5.3e-06 1.35e-05 ] [ 1.36e-05 3.4e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 -1.76239428288e-15 5.76783583488e-15 ] [ -9.292624400640001e-15 1.28174129664e-15 -5.6076181728e-15 ] [ -7.53023011776e-15 -1.345828361472e-14 -1.92261194496e-14 ] [ -1.650241919424e-14 8.491536090240001e-15 2.16293843808e-14 ] [ 2.178960204288e-14 5.44740051072e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }