{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.5457672 -0.9711577 -3.4157697 ] [ -2.0745296 8.4759315 0.0959059 ] [ 20.2831683 -8.7057141 4.1310927 ] [ 0.6226305 0.6922492 -1.1771088 ] [ -0.285502 0.5086911 0.36588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.97135948674436e-08 -1.555966174869182e-09 -5.472666400465189e-09 ] [ -3.323762851661366e-09 1.357993940068457e-08 1.536581920427406e-10 ] [ 3.24972183137495e-08 -1.394809171330434e-08 6.61874019682797e-09 ] [ 9.975640387157368e-10 1.109105493145193e-09 -1.885936215035779e-09 ] [ -4.574246333602679e-10 8.150129943437573e-10 5.862043868479199e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5943027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.156531167463112e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9378009 0.3832837 1.6333152 ] [ 1.4379235 2.6207833 1.4550712 ] [ 2.4113862 -1.3230487 2.0631799 ] [ 1.5055198 3.6226088 -0.6137588 ] [ 1.8705818 3.8564239 3.3456453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.378009000000001e-11 3.832837e-11 1.6333152e-10 ] [ 1.4379235e-10 2.6207833e-10 1.4550712e-10 ] [ 2.4113862e-10 -1.3230487e-10 2.0631799e-10 ] [ 1.5055198e-10 3.6226088e-10 -6.137588000000001e-11 ] [ 1.8705818e-10 3.8564239e-10 3.3456453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.09e-05 -8.5e-06 8.5e-06 ] [ 4.7e-06 4.68e-05 -3.44e-05 ] [ -1.43e-05 -4.55e-05 3e-06 ] [ -1.25e-05 -3e-06 6e-06 ] [ -8.7e-06 1.02e-05 1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.950725799059999e-14 -1.3618501389e-14 1.3618501389e-14 ] [ 7.530230179799999e-15 7.498186647119999e-14 -5.51148762096e-14 ] [ -2.29111258662e-14 -7.289903684699999e-14 4.806529901999999e-15 ] [ -2.0027207925e-14 -4.806529901999999e-15 9.613059803999999e-15 ] [ -1.39389367158e-14 1.63422016668e-14 2.70767851146e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.575945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694453196146913e-18 } }