{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.3160181 -5.8427241 -0.4739447 ] [ -1.303575 7.9521513 -4.4650998 ] [ 11.6195931 -2.1094272 4.9390445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.652808301956964e-08 -9.361075954804722e-09 -7.593431178920697e-10 ] [ -2.08855738845936e-09 1.274075089792433e-08 -7.153878509098756e-09 ] [ 1.8616640408029e-08 -3.379674943119605e-09 7.913221626990825e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2934003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008313882599571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3874655 0.0925118 0.998623 ] [ 1.4304512 2.3461217 0.2036187 ] [ 2.8760979 0.6430667 1.5483562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.874655e-11 9.251180000000001e-12 9.98623e-11 ] [ 1.4304512e-10 2.3461217e-10 2.036187e-11 ] [ 2.8760979e-10 6.430667e-11 1.5483562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -2.7e-06 3e-07 ] [ 3e-07 3e-06 -1.4e-06 ] [ 3e-06 -3e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -4.32587687616e-15 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-15 -2.24304726912e-15 ] [ 4.8065298624e-15 -4.8065298624e-16 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }