{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 12.4732224 -3.802883 -0.045983 ] [ -9.0174777 6.3927277 -4.598716 ] [ -3.4557447 -2.5898447 4.644699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.998430531531886e-08 -6.092890234237767e-09 -7.367288755424641e-11 ] [ -1.444759194952536e-08 1.024227886408056e-08 -7.367955260898892e-09 ] [ -5.53671336579351e-09 -4.14938862984279e-09 7.441628148453139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.667704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.080662842414643e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.052777 3.6358598 1.9232645 ] [ 4.1795407 2.5350952 2.4905012 ] [ 4.0642863 4.0767519 0.5756707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.052777e-10 3.6358598e-10 1.9232645e-10 ] [ 4.179540700000001e-10 2.5350952e-10 2.490501200000001e-10 ] [ 4.0642863e-10 4.0767519e-10 5.756707e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 6e-07 -5e-07 ] [ 1e-06 -1e-07 -3e-07 ] [ -4e-07 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 9.6130597248e-16 -8.010883104e-16 ] [ 1.6021766208e-15 -1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 -9.6130597248e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }