{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8527822e-10 -3.1441826e-10 -3.7294586e-10 ] [ -4.1209003e-10 -3.253878e-11 5.799395800000001e-10 ] [ -3.6709198e-10 6.627378700000001e-10 -1.7680349e-10 ] [ 6.2269062e-10 -3.758753e-10 4.155934e-11 ] [ 5.2189695e-10 1.8444429e-10 8.6381672e-10 ] [ 6.1898887e-10 6.5987082e-10 -1.056433e-11 ] ] "source-value" [ [ -2.8527822 -3.1441826 -3.7294586 ] [ -4.1209003 -0.3253878 5.7993958 ] [ -3.6709198 6.6273787 -1.7680349 ] [ 6.2269062 -3.758753 0.4155934 ] [ 5.2189695 1.8444429 8.6381672 ] [ 6.1898887 6.5987082 -0.1056433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ -2e-07 -0.0 -0.0 ] [ -3e-07 2e-07 -0.0 ] [ 4e-07 -0.0 2e-07 ] [ 1e-07 -1e-07 2e-07 ] [ 3e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.052757192183128e-31 "source-value" 2.5295321e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.778116986799962e-08 -1.731709540434334e-08 -2.962411626272104e-08 ] [ -2.995001356719901e-08 -5.186771235461223e-09 2.69911161871705e-08 ] [ -1.805549887488987e-08 1.779453314254072e-08 -1.651222932168916e-08 ] [ 2.157966675742697e-08 -3.93735064779262e-08 -2.46607980370802e-08 ] [ 2.518140338018946e-08 2.071659471966275e-08 4.550693434415281e-08 ] [ 1.90256120122544e-08 2.33662452555273e-08 -1.70090690983291e-09 ] ] "source-value" [ [ -11.0981334 -10.8084809 -18.4899192 ] [ -18.6933283 -3.237328 16.8465298 ] [ -11.2693561 11.1064741 -10.306123 ] [ 13.4689687 -24.57501 -15.3920596 ] [ 15.7169959 12.9302815 28.4031946 ] [ 11.8748531 14.5840633 -1.0616226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.254965220131483e-17 "source-value" 140.74386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.482594e-11 2.08506e-11 7.144033e-11 ] [ 1.842271e-11 5.542422e-11 2.415306e-10 ] [ 3.347056e-11 2.949491e-10 3.757933e-11 ] [ 2.042519e-10 2.544893e-11 1.784175e-10 ] [ 2.203059e-10 1.053322e-10 2.694572e-10 ] [ 1.978392e-10 2.822156e-10 1.26577e-10 ] ] "source-value" [ [ 0.2482594 0.208506 0.7144033 ] [ 0.1842271 0.5542422 2.415306 ] [ 0.3347056 2.949491 0.3757933 ] [ 2.042519 0.2544893 1.784175 ] [ 2.203059 1.053322 2.694572 ] [ 1.978392 2.822156 1.26577 ] ] } "instance-id" 1 }