{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9717746 1.6524118 0.4055448 ] [ 0.5691186 -0.6516087 0.0449615 ] [ -1.5408932 -1.0008031 -0.4505063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.556954557634696e-09 2.647455575705881e-09 6.497544026002031e-10 ] [ 9.118285228947923e-10 -1.043992233651116e-09 7.203626472959099e-11 ] [ -2.468783080529489e-09 -1.603463342054765e-09 -7.217906673297942e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.527459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.206031892319301e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5099044 1.1674033 1.9115446 ] [ 4.8780439 0.6719575 2.3621153 ] [ 4.0655837 2.9927848 2.4632772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5099044e-10 1.1674033e-10 1.9115446e-10 ] [ 4.8780439e-10 6.719575e-11 2.3621153e-10 ] [ 4.065583700000001e-10 2.9927848e-10 2.4632772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 1.2e-06 1e-06 ] [ -3.4e-06 3e-06 -4e-07 ] [ -6e-07 -4.2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706535999999e-15 1.9226119608e-15 1.602176634e-15 ] [ -5.4474005556e-15 4.806529901999999e-15 -6.408706536e-16 ] [ -9.613059803999998e-16 -6.729141862799999e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }