{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7887641e-10 -1.0011332e-10 -1.01371e-11 ] [ -8.132026e-11 1.7418174e-10 9.310003000000001e-10 ] [ -5.344154e-11 8.896897e-10 2.3295232e-10 ] [ 5.422972100000001e-10 3.3332714e-10 -3.8135366e-10 ] [ 6.126295800000001e-10 -3.2461591e-10 4.1007959e-10 ] [ 8.7111413e-10 6.3548454e-10 5.1681235e-10 ] ] "source-value" [ [ -2.7887641 -1.0011332 -0.101371 ] [ -0.8132026 1.7418174 9.310003 ] [ -0.5344154 8.896897 2.3295232 ] [ 5.4229721 3.3332714 -3.8135366 ] [ 6.1262958 -3.2461591 4.1007959 ] [ 8.7111413 6.3548454 5.1681235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -5e-07 -2e-07 2e-07 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 5e-07 2e-07 -2e-07 ] [ -1e-07 -3e-07 -0.0 ] [ 1e-07 3e-07 0.0 ] ] } "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" 4.842532693681321e-31 "source-value" 3.0224712e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.244773422167718e-08 -1.62360514029785e-08 -1.45787767292775e-08 ] [ -1.682920378413057e-08 -4.282508838952861e-09 2.645966346746778e-08 ] [ -1.234802584528682e-08 2.798389147196561e-08 1.106100121102207e-09 ] [ 9.103747964473101e-09 1.787351388102202e-09 -3.055989940141403e-08 ] [ 1.607551490775096e-08 -2.54387316909564e-08 8.420139575228586e-09 ] [ 2.644570097887049e-08 1.618604907281995e-08 9.152772966892961e-09 ] ] "source-value" [ [ -14.0107738 -10.1337463 -9.0993568 ] [ -10.5039629 -2.6729318 16.5148231 ] [ -7.7070316 17.4661714 0.6903734 ] [ 5.6821126 1.115577 -19.0739891 ] [ 10.0335473 -15.8776076 5.2554378 ] [ 16.5061084 10.1025373 5.7127116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.928974508756521e-17 "source-value" 120.39712 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.426259e-10 1.696941e-10 2.248909e-10 ] [ 1.360678e-10 2.530518e-10 4.32015e-10 ] [ 2.124458e-10 3.992448e-10 3.096339e-10 ] [ 3.479806e-10 2.793816e-10 1.249034e-10 ] [ 3.515691e-10 1.341825e-10 3.018021e-10 ] [ 4.217135e-10 3.723991e-10 3.061085e-10 ] ] "source-value" [ [ 1.426259 1.696941 2.248909 ] [ 1.360678 2.530518 4.32015 ] [ 2.124458 3.992448 3.096339 ] [ 3.479806 2.793816 1.249034 ] [ 3.515691 1.341825 3.018021 ] [ 4.217135 3.723991 3.061085 ] ] } "instance-id" 1 }