{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3121306 0.1102054 0.6787525 ] [ -1.2279878 0.832731 -1.2072725 ] [ -0.0841428 -0.9429365 0.52852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.102264970756276e-09 1.765685153659123e-10 1.087481386809552e-09 ] [ -1.967453343787626e-09 1.334182139615405e-09 -1.934263774434768e-09 ] [ -1.348116269686503e-10 -1.510750815198979e-09 8.46782387625216e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.094411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764322821746349e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7117633 0.6456748 1.1362149 ] [ 2.7331912 0.5024246 2.3732179 ] [ 2.3203796 2.3855296 0.9874413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.117633000000001e-11 6.456748e-11 1.1362149e-10 ] [ 2.7331912e-10 5.024246e-11 2.3732179e-10 ] [ 2.3203796e-10 2.3855296e-10 9.874413e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 1.7e-06 -2.6e-06 ] [ 3.8e-06 1.3e-06 1.4e-06 ] [ -9e-07 -3e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 2.72370025536e-15 -4.16565921408e-15 ] [ 6.08827115904e-15 2.08282960704e-15 2.24304726912e-15 ] [ -1.44195895872e-15 -4.8065298624e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }