{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.655622000000001e-11 5.578054999999999e-11 8.940065000000001e-11 ] [ 3.679048e-11 8.573464e-11 3.2731895e-10 ] [ 1.306927e-10 2.9486354e-10 3.31233e-11 ] [ 3.0725546e-10 1.0714502e-10 7.097285e-11 ] [ 2.129956e-10 2.3926332e-10 2.696304700000001e-10 ] ] "source-value" [ [ 0.5655622 0.5578055 0.8940065 ] [ 0.3679048 0.8573464 3.2731895 ] [ 1.306927 2.9486354 0.331233 ] [ 3.0725546 1.0714502 0.7097285 ] [ 2.129956 2.3926332 2.6963047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.50179002061312e-12 1.05911885517984e-11 -1.0622430995904e-12 ] [ 9.037878317932799e-12 4.23983999162304e-12 3.11030547395904e-12 ] [ 4.12864893413952e-12 -7.30528452019968e-12 -4.141626564768e-13 ] [ -8.645024610512641e-12 2.40759080807616e-12 8.2608226568448e-13 ] [ -1.302297222684864e-11 -9.93317461363584e-12 -2.45998198357632e-12 ] ] "source-value" [ [ 0.0053064 0.0066105 -0.000663 ] [ 0.005641 0.0026463 0.0019413 ] [ 0.0025769 -0.0045596 -0.0002585 ] [ -0.0053958 0.0015027 0.0005156 ] [ -0.0081283 -0.0061998 -0.0015354 ] ] } "species" { "source-value" [ "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.32203802063912e-09 -5.172812912523151e-09 -4.833788013684995e-09 ] [ -6.516845394220896e-10 2.636804924589615e-09 6.640592870099288e-09 ] [ -2.633012204027559e-08 3.464416019249195e-08 -5.338037056107827e-09 ] [ 3.324425548615004e-08 -3.115317002320072e-08 -4.39362811892377e-10 ] [ 5.958911418676608e-11 -9.549823415753645e-10 3.970595011585911e-09 ] ] "source-value" [ [ -3.9459058 -3.2286159 -3.0170132 ] [ -0.4067495 1.6457642 4.1447321 ] [ -16.4339697 21.6231842 -3.3317407 ] [ 20.7494324 -19.4442795 -0.2742287 ] [ 0.0371926 -0.5960531 2.4782505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.399425635363577e-19 "source-value" -1.4976037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }