{ "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" [ [ -4.6386264 -1.1764716 -2.8079265 ] [ 3.6779581 -3.2122445 3.2315069 ] [ 0.9606683 4.3887161 -0.4235804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.431898770705669e-09 -1.884915292555169e-09 -4.498794191224772e-09 ] [ 5.892738480101988e-09 -5.146583038193386e-09 5.177444805133883e-09 ] [ 1.539160290603681e-09 7.031498330748554e-09 -6.786506139091123e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2469264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.202149567538309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9957722 0.5449297 0.5460196 ] [ 3.0439942 0.0984033 2.0201217 ] [ 2.5877206 2.4625794 1.1425902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.957722e-11 5.449297e-11 5.460196e-11 ] [ 3.043994200000001e-10 9.84033e-12 2.0201217e-10 ] [ 2.5877206e-10 2.4625794e-10 1.1425902e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ 1e-07 -0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }