{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7264052 0.7599651 0.0844853 ] [ 3.0803872 -0.3649909 0.9776474 ] [ 0.0519097 -0.0848154 -3.3324606 ] [ -0.7775029 -2.7302839 1.4379727 ] [ 0.3716112 2.420125 0.8323553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.368182670267548e-09 1.217598315843934e-09 1.353603724612742e-10 ] [ 4.935324354851574e-09 -5.847798867847508e-10 1.566363807665906e-09 ] [ 8.316850773274177e-11 -1.358892509638003e-10 -5.33919046305714e-09 ] [ -1.2456969689842e-09 -4.374397032726645e-09 2.303886241288652e-09 ] [ 5.95386776667433e-10 3.8774676944136e-09 1.33358020185897e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0856682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.455684517438602e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3345544 3.7473146 2.3963875 ] [ 8.3217921 2.1353814 3.1752975 ] [ 4.6620148 2.5298094 -0.9455826 ] [ 3.533215 -0.485838 3.8451763 ] [ 4.9680167 6.4787996 3.5453072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.345544e-11 3.7473146e-10 2.3963875e-10 ] [ 8.3217921e-10 2.1353814e-10 3.1752975e-10 ] [ 4.6620148e-10 2.5298094e-10 -9.455826000000001e-11 ] [ 3.533215e-10 -4.85838e-11 3.8451763e-10 ] [ 4.9680167e-10 6.478799600000001e-10 3.5453072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }