{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.683384 0.6467413 1.642761 ] [ 3.245791 2.703982 2.222722 ] [ 3.737288 4.91418 2.043298 ] [ 4.142825 3.455017 4.506693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683384e-10 6.467413e-11 1.642761e-10 ] [ 3.245791e-10 2.703982e-10 2.222722e-10 ] [ 3.737288e-10 4.91418e-10 2.043298e-10 ] [ 4.142825e-10 3.455017e-10 4.506693e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4119033 1.4971305 0.4407031 ] [ 1.8233489 8.5654692 -1.2749393 ] [ -2.2352522 -10.0625997 0.8342361 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.599418372903687e-10 2.398667485386615e-09 7.060842035340845e-10 ] [ 2.921326979141397e-09 1.372339449842248e-08 -2.042677939399118e-09 ] [ -3.581268816431766e-09 -1.612206198380909e-08 1.336593575647371e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2525953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.415585388183963e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6923063 0.6383573 1.7202333 ] [ 3.232891 2.7431882 2.0656339 ] [ 3.7412658 4.8833578 2.1229138 ] [ 4.142825 3.455017 4.506693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6923063e-10 6.383573e-11 1.7202333e-10 ] [ 3.232891e-10 2.7431882e-10 2.0656339e-10 ] [ 3.7412658e-10 4.8833578e-10 2.1229138e-10 ] [ 4.142825e-10 3.455017e-10 4.506693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.000863 -0.004068 0.0006265 ] [ 0.0015488 0.0077078 -0.0018018 ] [ -0.0006858 -0.0036399 0.0011753 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.3826784237504e-12 -6.5176544934144e-12 1.0037636529312e-12 ] [ 2.48145115029504e-12 1.234925695780224e-11 -2.88680183535744e-12 ] [ -1.09877272654464e-12 -5.83176268204992e-12 1.88303818242624e-12 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.6522264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05586499354855e-19 } }