{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0613226 -0.1858551 0.8457247 ] [ 0.5329983 -0.4923091 -0.0353726 ] [ -0.4716757 0.6781642 -0.8103521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.824963604667008e-11 -2.977726960764461e-10 1.355000341973094e-09 ] [ 8.539574151861447e-10 -7.887661302270893e-10 -5.667315273691008e-11 ] [ -7.557077791394745e-10 1.086538826303535e-09 -1.298327189236184e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6445815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.441439892700196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8819039 2.1458509 1.5453822 ] [ 1.4120829 3.0038463 3.3770032 ] [ 3.1241482 1.2486978 3.8665456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8819039e-10 2.1458509e-10 1.5453822e-10 ] [ 1.4120829e-10 3.0038463e-10 3.3770032e-10 ] [ 3.1241482e-10 1.2486978e-10 3.8665456e-10 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }