{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.66218e-11 2.9269542e-10 -3.5823743e-10 ] [ -3.8509483e-10 5.7969031e-10 4.8107799e-10 ] [ 9.5499813e-10 -4.41777e-11 -1.916486e-11 ] [ 2.7356286e-10 -1.4140646e-10 7.0685852e-10 ] [ 5.9605844e-10 7.8606554e-10 4.7051217e-10 ] ] "source-value" [ [ 0.766218 2.9269542 -3.5823743 ] [ -3.8509483 5.7969031 4.8107799 ] [ 9.5499813 -0.441777 -0.1916486 ] [ 2.7356286 -1.4140646 7.0685852 ] [ 5.9605844 7.8606554 4.7051217 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 -9.6130597248e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 -6e-07 ] [ -2e-07 1e-07 4e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.014717974248049e-31 "source-value" 3.1299408e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.952245342121943e-09 2.603133260291558e-10 -2.300138702107302e-08 ] [ -2.084711075089338e-08 7.764767626313726e-09 3.639005494009563e-09 ] [ 1.812051808607985e-08 -1.106497941557151e-08 -1.019056316624373e-08 ] [ 7.510973556954605e-10 -1.799738872994176e-08 1.895480205410387e-08 ] [ 1.092774049102235e-08 2.103728703295273e-08 1.059814279942098e-08 ] ] "source-value" [ [ -5.5875521 0.1624748 -14.3563367 ] [ -13.0117432 4.8463868 2.2712886 ] [ 11.3099379 -6.906217 -6.3604493 ] [ 0.4687981 -11.2330866 11.830657 ] [ 6.8205592 13.1304419 6.6148405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.227154978951682e-17 "source-value" 76.59299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }