{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.36123 -2.8740447 -1.864009 ] [ -0.5384007 0.4150594 -1.0377418 ] [ 3.9734541 -1.7362587 -0.4164183 ] [ -2.4071238 -1.8747058 2.4772917 ] [ 0.3333004 6.0699498 0.8408774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.180930881531584e-09 -4.604727225474149e-09 -2.986471640760788e-09 ] [ -8.626130141623546e-10 6.649984669232756e-10 -1.662645650386909e-09 ] [ 6.366175262841906e-09 -2.781793096800601e-09 -6.671756647332807e-10 ] [ -3.856637475731255e-09 -3.00360980363816e-09 3.969058844641888e-09 ] [ 5.340061085832883e-10 9.725131658989634e-09 1.34723411123909e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8086522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704310132398486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1490611 1.2756818 1.5573496 ] [ 2.7645884 3.4112673 0.8487902 ] [ 5.0097277 2.4443051 3.7246845 ] [ 3.5366595 0.6780514 3.3347233 ] [ 4.5325883 4.1335103 2.1882676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1490611e-10 1.2756818e-10 1.5573496e-10 ] [ 2.7645884e-10 3.4112673e-10 8.487902000000001e-11 ] [ 5.0097277e-10 2.4443051e-10 3.7246845e-10 ] [ 3.5366595e-10 6.780514e-11 3.3347233e-10 ] [ 4.5325883e-10 4.1335103e-10 2.1882676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 5.2e-06 -7.2e-06 ] [ 4.4e-06 1e-07 4.4e-06 ] [ 3.4e-06 1.4e-06 3e-07 ] [ 1.4e-06 -5.2e-06 7e-06 ] [ -6.7e-06 -1.5e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 8.33131842816e-15 -1.153567166976e-14 ] [ 7.04957713152e-15 1.6021766208e-16 7.04957713152e-15 ] [ 5.44740051072e-15 2.24304726912e-15 4.8065298624e-16 ] [ 2.24304726912e-15 -8.33131842816e-15 1.12152363456e-14 ] [ -1.073458335936e-14 -2.4032649312e-15 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }