{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.685584e-11 7.624627000000001e-11 1.8476739e-10 ] [ 1.812191e-11 2.4600863e-10 1.87899e-12 ] [ 1.7793477e-10 2.4775494e-10 2.8534342e-10 ] [ 2.378612e-10 1.478276e-11 6.624973e-11 ] [ 2.6239795e-10 2.628008e-10 5.085965e-11 ] ] "source-value" [ [ 0.2685584 0.7624627 1.8476739 ] [ 0.1812191 2.4600863 0.0187899 ] [ 1.7793477 2.4775494 2.8534342 ] [ 2.378612 0.1478276 0.6624973 ] [ 2.6239795 2.628008 0.5085965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6194684312832e-13 9.9190754593728e-13 6.202025699116799e-13 ] [ 4.532237224919041e-12 -1.77056538364608e-12 3.16317730244544e-12 ] [ -2.36224920970752e-12 -1.65472801396224e-12 -2.855879826576e-12 ] [ -1.9250152098912e-12 3.3108979868832e-12 -3.36457090368e-14 ] [ -1.20675943078656e-12 -8.7735191755008e-13 -8.938543367443199e-13 ] ] "source-value" [ [ 0.0006004 0.0006191 0.0003871 ] [ 0.0028288 -0.0011051 0.0019743 ] [ -0.0014744 -0.0010328 -0.0017825 ] [ -0.0012015 0.0020665 -2.1e-05 ] [ -0.0007532 -0.0005476 -0.0005579 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.576825572390276e-08 -1.605353528756086e-08 1.715816252769556e-08 ] [ -1.863188656053487e-08 1.175646202225427e-08 -1.455084358098217e-08 ] [ 1.265102852650654e-09 7.61971088094337e-09 1.147843134649933e-08 ] [ 6.881309333008789e-09 -2.457047516986494e-08 -1.213760093465847e-08 ] [ 2.625373009877819e-08 2.124783739401049e-08 -1.948149358554255e-09 ] ] "source-value" [ [ -9.8417712 -10.0198287 10.7092828 ] [ -11.629109 7.3378065 -9.0819223 ] [ 0.7896151 4.7558495 7.1642734 ] [ 4.2949755 -15.3356845 -7.5756947 ] [ 16.3862896 13.2618571 -1.2159392 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.140973818410019e-19 "source-value" -0.71213985 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }