{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.286115 3.7668027 3.3462207 ] [ -3.1816246 -5.6517853 0.4351907 ] [ 1.8955096 1.8849826 -3.7814114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.060583384660192e-09 6.035083221106317e-09 5.36123657357701e-09 ] [ -5.097524550282152e-09 -9.055158273441116e-09 6.972523651295866e-10 ] [ 3.03694116562196e-09 3.020075052334798e-09 -6.058488938706597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5739034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.053255433487763e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8935612 0.7534473 1.8435696 ] [ 4.7962657 2.8065955 2.7884951 ] [ 3.6097201 1.2300987 4.2132563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8935612e-10 7.534473000000001e-11 1.8435696e-10 ] [ 4.7962657e-10 2.8065955e-10 2.7884951e-10 ] [ 3.6097201e-10 1.2300987e-10 4.213256300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }