{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -109.9978242 -164.8510385 -62.4826271 ] [ -303.3397514 187.6222161 -40.3092623 ] [ 413.3375757 -22.7711776 102.7918895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.762359422721085e-07 -2.641204797993007e-07 -1.001082043457845e-07 ] [ -4.860038578523641e-07 3.006039281781053e-07 -6.458255765875483e-08 ] [ 6.622398002846902e-07 -3.648344837880466e-08 1.64690762164757e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 181.96717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.915435455271391e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7274993 1.1105319 1.2402879 ] [ 1.0720845 4.3370226 1.733018 ] [ 4.1353822 3.1572446 2.2870261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7274993e-10 1.1105319e-10 1.2402879e-10 ] [ 1.0720845e-10 4.3370226e-10 1.733018e-10 ] [ 4.1353822e-10 3.1572446e-10 2.2870261e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }