{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4980465 4.3797291 -1.4674029 ] [ -1.9467083 -3.640029 0.2572605 ] [ 2.669124 -8.2642156 -0.5037519 ] [ 3.7093056 1.6736732 -2.6558689 ] [ -1.9336748 5.8508423 4.3697632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.002311732945481e-09 7.017099627269848e-09 -2.351038639043838e-09 ] [ -3.118970551473862e-09 -5.831969410882386e-09 4.12176761951157e-10 ] [ 4.276408106048616e-09 -1.324073313265829e-08 -8.070995235131046e-10 ] [ 5.94296276068535e-09 2.681520093992009e-09 -4.255171094547282e-09 ] [ -3.098088582314623e-09 9.374082822278818e-09 7.001132495153069e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0845954 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.748596577223883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.233471 2.6303412 3.0256504 ] [ 1.7620346 0.5723299 2.6314346 ] [ 3.9182035 0.4277672 2.616253 ] [ 4.7222271 2.3964339 3.0010864 ] [ 3.0629707 3.7577037 3.2540876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233471e-10 2.6303412e-10 3.0256504e-10 ] [ 1.7620346e-10 5.723299e-11 2.6314346e-10 ] [ 3.918203500000001e-10 4.277672e-11 2.616253e-10 ] [ 4.7222271e-10 2.3964339e-10 3.0010864e-10 ] [ 3.0629707e-10 3.7577037e-10 3.2540876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 8.2e-06 -5.7e-06 ] [ -3.5e-06 -1.4e-06 2.4e-06 ] [ 9.6e-06 -4.1e-06 2.2e-06 ] [ -6.7e-06 3.9e-06 -6.7e-06 ] [ 1.7e-06 -6.6e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 1.31378483988e-14 -9.1324068138e-15 ] [ -5.607618218999999e-15 -2.2430472876e-15 3.845223921599999e-15 ] [ 1.53808956864e-14 -6.568924199399999e-15 3.5247885948e-15 ] [ -1.07345834478e-14 6.248488872599999e-15 -1.07345834478e-14 ] [ 2.7237002778e-15 -1.05743657844e-14 1.24969777452e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }