{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2173121e-10 2.0676969e-10 2.5480565e-10 ] [ 4.4924522e-10 7.340832000000001e-11 2.5059232e-10 ] [ 4.525109e-10 3.0968502e-10 1.7991413e-10 ] [ 3.585845e-10 1.4039689e-10 4.6997995e-10 ] [ 3.6224707e-10 3.7674508e-10 3.9940615e-10 ] ] "source-value" [ [ 2.2173121 2.0676969 2.5480565 ] [ 4.4924522 0.7340832 2.5059232 ] [ 4.525109 3.0968502 1.7991413 ] [ 3.585845 1.4039689 4.6997995 ] [ 3.6224707 3.7674508 3.9940615 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.31578608770432e-12 -3.3741839634048e-13 3.7042323472896e-13 ] [ -2.87094028681152e-12 3.2051543299104e-12 9.954323345030399e-13 ] [ 1.38043537648128e-12 -3.6097039266624e-13 -2.38996686524736e-12 ] [ 4.0903569129024e-13 1.53552607337472e-12 1.5204656131392e-13 ] [ -1.23415665100224e-12 -4.0422916142784e-12 8.720647347014399e-13 ] ] "source-value" [ [ 0.0014454 -0.0002106 0.0002312 ] [ -0.0017919 0.0020005 0.0006213 ] [ 0.0008616 -0.0002253 -0.0014917 ] [ 0.0002553 0.0009584 9.49e-05 ] [ -0.0007703 -0.002523 0.0005443 ] ] } "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" -1.90675424163797e-18 "source-value" -11.901024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.301678221747418e-18 "source-value" -8.1244365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }