{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0788302 -1.6322624 -4.1140114 ] [ 4.0871057 -6.1322473 -2.0521199 ] [ 5.5084536 4.26548 -5.6405147 ] [ 1.0255223 -3.7374905 7.5260081 ] [ 0.4577486 7.2365202 4.280638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.775024273225299e-08 -2.615172656290898e-09 -6.591372882784677e-09 ] [ 6.548265199278419e-09 -9.824943257023924e-09 -3.287858526858434e-09 ] [ 8.825515574681595e-09 6.834052332489985e-09 -9.037100781618726e-09 ] [ 1.643067853169044e-09 -5.988119899562102e-09 1.205799422577143e-08 ] [ 7.333941051239309e-10 1.159418348038694e-08 6.85833812570807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1244365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.301678221747418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2175043 2.0676954 2.5478027 ] [ 4.4912574 0.7342937 2.5057798 ] [ 4.5260425 3.097111 1.7990519 ] [ 3.586799 1.4040636 4.7005372 ] [ 3.6215858 3.7668863 3.9938104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2175043e-10 2.0676954e-10 2.5478027e-10 ] [ 4.4912574e-10 7.342937000000001e-11 2.5057798e-10 ] [ 4.5260425e-10 3.097111e-10 1.7990519e-10 ] [ 3.586799e-10 1.4040636e-10 4.700537200000001e-10 ] [ 3.6215858e-10 3.7668863e-10 3.9938104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.31e-05 -5.8e-06 -1.83e-05 ] [ 7.5e-06 -2.45e-05 -4.4e-06 ] [ 5.6e-06 1.82e-05 -9.2e-06 ] [ 3.9e-06 -1.13e-05 2.27e-05 ] [ 6.1e-06 2.35e-05 9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.701027994048e-14 -9.292624400640001e-15 -2.931983216064e-14 ] [ 1.2016324656e-14 -3.92533272096e-14 -7.04957713152e-15 ] [ 8.972189076479999e-15 2.915961449856e-14 -1.474002491136e-14 ] [ 6.24848882112e-15 -1.810459581504e-14 3.636940929216e-14 ] [ 9.77327738688e-15 3.76511505888e-14 1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }