{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0456935e-10 7.684647e-11 -5.914308000000001e-11 ] [ 6.960258e-11 2.8855229e-10 6.768487e-11 ] [ 4.916607e-11 3.1112271e-10 3.0369682e-10 ] [ 2.7445033e-10 1.3685772e-10 1.1300199e-10 ] [ 2.355416e-10 1.7305009e-10 3.4495531e-10 ] ] "source-value" [ [ 1.0456935 0.7684647 -0.5914308 ] [ 0.6960258 2.8855229 0.6768487 ] [ 0.4916607 3.1112271 3.0369682 ] [ 2.7445033 1.3685772 1.1300199 ] [ 2.355416 1.7305009 3.4495531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.87895116991552e-12 1.49819535811008e-12 -1.71448920191808e-12 ] [ -9.0186521984832e-13 -1.7255442206016e-12 1.58823768419904e-12 ] [ -2.7148882839456e-12 2.32652067106368e-12 -1.15853391450048e-12 ] [ 5.32755769948416e-12 -1.3209946238496e-12 2.89929881299968e-12 ] [ 1.16830719188736e-12 -7.7801696706048e-13 -1.61435316311808e-12 ] ] "source-value" [ [ -0.0017969 0.0009351 -0.0010701 ] [ -0.0005629 -0.001077 0.0009913 ] [ -0.0016945 0.0014521 -0.0007231 ] [ 0.0033252 -0.0008245 0.0018096 ] [ 0.0007292 -0.0004856 -0.0010076 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.031937166924992e-09 -1.485989479938073e-08 -2.122349199982211e-08 ] [ 5.983003348523578e-09 2.75913747022888e-08 -4.863257617316147e-08 ] [ -8.395261233009064e-08 2.754646553139011e-08 3.526737950076293e-08 ] [ 1.424073893145542e-08 -6.966651994415958e-09 -6.825035282468122e-09 ] [ 7.076080721703662e-08 -3.331129343988223e-08 4.141372395468876e-08 ] ] "source-value" [ [ -4.38899 -9.2748169 -13.2466619 ] [ 3.734297 17.2211817 -30.3540668 ] [ -52.3990996 17.1931516 22.0121671 ] [ 8.8883702 -4.3482422 -4.259852 ] [ 44.1654224 -20.7912742 25.8484136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.072880410660156e-18 "source-value" 12.937902 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }