{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.065584e-11 7.446054e-11 1.4717284e-10 ] [ 7.710393e-11 2.2255427e-10 -3.828518e-11 ] [ 2.4881914e-10 6.908609000000001e-11 3.534865e-11 ] [ 2.3382058e-10 4.744709e-11 2.7561762e-10 ] [ 1.8658428e-10 2.6163149e-10 1.7375986e-10 ] ] "source-value" [ [ 0.3065584 0.7446054 1.4717284 ] [ 0.7710393 2.2255427 -0.3828518 ] [ 2.4881914 0.6908609 0.3534865 ] [ 2.3382058 0.4744709 2.7561762 ] [ 1.8658428 2.6163149 1.7375986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.32771499289088e-12 -9.138334792056961e-12 -2.61859746903552e-12 ] [ -4.372339998163201e-12 1.4828144625504e-12 1.08643596656448e-12 ] [ -2.44299891139584e-12 -9.2894200473984e-13 -1.139371882115712e-11 ] [ -9.267149792369282e-12 1.05519352245888e-12 1.156419041361024e-11 ] [ 8.75493392669952e-12 7.529268811787521e-12 1.36152969235584e-12 ] ] "source-value" [ [ 0.0045736 -0.0057037 -0.0016344 ] [ -0.002729 0.0009255 0.0006781 ] [ -0.0015248 -0.0005798 -0.0071114 ] [ -0.0057841 0.0006586 0.0072178 ] [ 0.0054644 0.0046994 0.0008498 ] ] } "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" -2.899363380717498e-18 "source-value" -18.096403 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.65708433398634e-10 1.122712289394972e-09 1.035629503959953e-09 ] [ -2.338266388088427e-09 -3.831892178258323e-09 -1.857607153359606e-09 ] [ 1.917732516061354e-09 3.550996810705385e-09 -5.620694016855336e-09 ] [ -1.845238990717678e-09 2.757273706231202e-09 3.001782521202138e-09 ] [ 3.231481296143386e-09 -3.599090628073235e-09 3.440888984835187e-09 ] ] "source-value" [ [ -0.6027478 0.7007419 0.6463891 ] [ -1.4594311 -2.391679 -1.1594272 ] [ 1.1969545 2.2163579 -3.5081613 ] [ -1.1517076 1.7209549 1.8735653 ] [ 2.016932 -2.2463757 2.147634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.436213052536104e-18 "source-value" -15.205646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }