{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1882714 6.1398892 0.9522181 ] [ 5.8624425 -5.2180666 4.4962333 ] [ -0.6741711 -0.9218225 -5.4484513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.312527207930466e-09 9.83718701158895e-09 1.525621590291875e-09 ] [ 9.392668391668545e-09 -8.360264381175824e-09 7.203759934272712e-09 ] [ -1.080141183738077e-09 -1.476922470195465e-09 -8.729381364346923e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0367626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.671959982725088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2760957 2.9572034 2.1036518 ] [ 3.0844482 1.0322876 2.4688127 ] [ 2.0513711 1.448748 0.046404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2760957e-10 2.9572034e-10 2.1036518e-10 ] [ 3.0844482e-10 1.0322876e-10 2.4688127e-10 ] [ 2.0513711e-10 1.448748e-10 4.6404e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 1.81e-05 1.41e-05 ] [ 1.54e-05 -1.05e-05 2.22e-05 ] [ -3.1e-06 -7.7e-06 -3.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.97067725982e-14 2.899939707539999e-14 2.25906905394e-14 ] [ 2.46735201636e-14 -1.6822854657e-14 3.55683212748e-14 ] [ -4.9667475654e-15 -1.23367600818e-14 -5.81590118142e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }