{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.189562e-11 1.8938218e-10 2.3426e-11 ] [ 6.75159e-12 1.9907336e-10 2.651934e-10 ] [ 3.087188e-10 -2.508125e-11 3.7178e-10 ] [ 2.6340615e-10 1.7520999e-10 3.914444e-11 ] [ 2.4826245e-10 1.8452368e-10 2.8095341e-10 ] ] "source-value" [ [ 0.2189562 1.8938218 0.23426 ] [ 0.0675159 1.9907336 2.651934 ] [ 3.087188 -0.2508125 3.7178 ] [ 2.6340615 1.7520999 0.3914444 ] [ 2.4826245 1.8452368 2.8095341 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14427454257536e-12 8.284855306156802e-13 -1.47928967398464e-12 ] [ 4.9843714673088e-13 -1.15340694931392e-12 1.37034166377024e-12 ] [ -2.6291718347328e-13 -3.6866084044608e-13 -6.280532353536e-13 ] [ 1.17808046927424e-12 -1.51197407704896e-12 8.002872220896001e-13 ] [ -2.6948610761856e-13 2.20555633619328e-12 -6.32859765216e-14 ] ] "source-value" [ [ -0.0007142 0.0005171 -0.0009233 ] [ 0.0003111 -0.0007199 0.0008553 ] [ -0.0001641 -0.0002301 -0.000392 ] [ 0.0007353 -0.0009437 0.0004995 ] [ -0.0001682 0.0013766 -3.95e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.05632307299831e-18 "source-value" -6.5930501 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.511810494815976e-09 1.485819184585048e-09 6.95370448470795e-10 ] [ -4.175865495720417e-08 2.090710842011845e-08 4.314500140411023e-09 ] [ 6.065480677262106e-09 -2.577863153844717e-08 6.808007189124596e-09 ] [ 9.114777989201337e-09 9.71781740228036e-09 -4.147201370363606e-08 ] [ 2.506658595614242e-08 -6.332113468536684e-09 2.965413592562964e-08 ] ] "source-value" [ [ 0.9435979 0.9273754 0.4340161 ] [ -26.0637026 13.0491908 2.6928992 ] [ 3.7857753 -16.0897564 4.2492239 ] [ 5.688997 6.0653846 -25.8847952 ] [ 15.6453325 -3.9521944 18.508656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.90245223719346e-18 "source-value" 11.874173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }