{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3157627e-10 1.9551886e-10 1.7979859e-10 ] [ 1.3160271e-10 1.575852e-10 4.1445812e-10 ] [ 1.5845068e-10 4.3339358e-10 1.3493963e-10 ] [ 3.5007389e-10 2.7754453e-10 1.1016662e-10 ] [ 3.8202436e-10 5.0167028e-10 1.9099449e-10 ] ] "source-value" [ [ 1.3157627 1.9551886 1.7979859 ] [ 1.3160271 1.575852 4.1445812 ] [ 1.5845068 4.3339358 1.3493963 ] [ 3.5007389 2.7754453 1.1016662 ] [ 3.8202436 5.0167028 1.9099449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.42825596222912e-12 -7.15868535939648e-12 1.97019659059776e-12 ] [ 2.36705573956992e-12 4.73891800900224e-12 -3.6385431058368e-12 ] [ -1.826481347712e-14 3.00824682321408e-12 4.844982101299199e-13 ] [ 2.70078912968256e-12 -1.1167171046976e-13 -1.62332535219456e-12 ] [ -6.213240935462401e-13 -4.768077623500801e-13 2.8070134396416e-12 ] ] "source-value" [ [ -0.0027639 -0.0044681 0.0012297 ] [ 0.0014774 0.0029578 -0.002271 ] [ -1.14e-05 0.0018776 0.0003024 ] [ 0.0016857 -6.97e-05 -0.0010132 ] [ -0.0003878 -0.0002976 0.001752 ] ] } "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" -1.991075034796391e-18 "source-value" -12.427313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.22521217844919e-09 -9.723661021069403e-09 8.425298103294576e-09 ] [ -1.84204328922983e-10 2.170385355013479e-09 -2.396432288782936e-09 ] [ -3.751311506203498e-09 1.008570551294223e-08 -6.401497649712372e-09 ] [ 1.117680301238493e-08 -5.087537702751719e-09 -3.230853242908032e-11 ] [ 1.983925001190747e-09 2.555107855865416e-09 4.049403676298132e-10 ] ] "source-value" [ [ -5.7579246 -6.0690319 5.2586575 ] [ -0.1149713 1.354648 -1.4957354 ] [ -2.3413845 6.2950023 -3.9955006 ] [ 6.9760118 -3.1753913 -0.0201654 ] [ 1.2382686 1.5947729 0.2527439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.569044120978375e-18 "source-value" -9.7932032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }