{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9485175 -0.5285293 0.6474985 ] [ 1.9500236 -4.5350542 -1.9318242 ] [ -1.0015061 5.0635836 1.2843256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.519692575440095e-09 -8.467972948443761e-10 1.037406967250049e-09 ] [ 3.124282247668562e-09 -7.265957873163563e-09 -3.095123594235743e-09 ] [ -1.604589672228467e-09 8.112755328225602e-09 2.05771646676803e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0591436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.503465029970641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5142152 1.0735458 2.9227078 ] [ 2.4982369 0.8173577 1.4228345 ] [ 1.7947711 3.0914265 2.1879097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.142152e-11 1.0735458e-10 2.9227078e-10 ] [ 2.4982369e-10 8.173577e-11 1.4228345e-10 ] [ 1.7947711e-10 3.0914265e-10 2.1879097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 -3e-07 ] [ 0.0 -9e-07 -1e-07 ] [ -5e-07 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 6.408706536e-16 -4.806529901999999e-16 ] [ 0.0 -1.4419589706e-15 -1.602176634e-16 ] [ -8.010883169999999e-16 8.010883169999999e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }