{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.05065e-12 1.4492413e-10 2.3159116e-10 ] [ 8.614649e-11 2.4980182e-10 1.32521e-11 ] [ 1.6225152e-10 1.39797e-11 7.066832e-11 ] [ 2.8161378e-10 3.5230675e-10 1.0238043e-10 ] [ 2.6078593e-10 1.6632763e-10 2.4940237e-10 ] ] "source-value" [ [ 0.0805065 1.4492413 2.3159116 ] [ 0.8614649 2.4980182 0.132521 ] [ 1.6225152 0.139797 0.7066832 ] [ 2.8161378 3.5230675 1.0238043 ] [ 2.6078593 1.6632763 2.4940237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64134983917856e-11 4.941881743325184e-11 9.169096583176322e-12 ] [ -2.44155695243712e-11 6.98124429864288e-11 -2.346724118251968e-11 ] [ 2.506957802098176e-11 -1.507917365845094e-10 -2.325607430389824e-11 ] [ -1.995414850609152e-11 2.912308487160576e-11 2.105388253860864e-11 ] [ 3.571363840126656e-11 2.43739129322304e-12 1.650049658229504e-11 ] ] "source-value" [ [ -0.0102445 0.0308448 0.0057229 ] [ -0.015239 0.0435735 -0.0146471 ] [ 0.0156472 -0.0941168 -0.0145153 ] [ -0.0124544 0.0181772 0.0131408 ] [ 0.0222907 0.0015213 0.0102988 ] ] } "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" -2.554676229483773e-18 "source-value" -15.945035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.355728890887907e-09 -1.899241955898363e-09 -2.45963767582051e-09 ] [ -1.080523406115443e-08 7.852756282410144e-09 -6.622555085049335e-09 ] [ -5.426387483685222e-09 -2.206599337151655e-08 4.752339602772343e-09 ] [ 1.223837447953589e-08 2.075956109119106e-08 1.953912548076935e-09 ] [ -3.36248182558414e-09 -4.647082046186294e-09 2.375940610020567e-09 ] ] "source-value" [ [ 4.5910849 -1.1854136 -1.5351851 ] [ -6.7440967 4.901305 -4.1334738 ] [ -3.3868847 -13.7725099 2.9661771 ] [ 7.6385926 12.957099 1.2195363 ] [ -2.0986961 -2.9004805 1.4829455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.845146545126658e-18 "source-value" -11.516499 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }