{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3701994 -3.2413646 -5.4624062 ] [ 6.7865403 -7.3141764 6.2990678 ] [ 2.5836591 10.555541 -0.8366616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.501271441091419e-08 -5.193238581608744e-09 -8.75173950695297e-09 ] [ 1.087323620477702e-08 -1.171860242848711e-08 1.009221916199409e-08 ] [ 4.13947820613717e-09 1.691184101009585e-08 -1.340479655041121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.30347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.534715792151418e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5325246 -0.8578543 -1.4666229 ] [ 5.4494606 -2.6390582 4.2879594 ] [ 3.710551 6.602825 0.887395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5325246e-10 -8.578543e-11 -1.4666229e-10 ] [ 5.4494606e-10 -2.6390582e-10 4.2879594e-10 ] [ 3.710551e-10 6.602825e-10 8.87395e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }