{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7046483 -0.98988 1.1540983 ] [ -3.4095591 1.5087407 -1.6433497 ] [ 2.7049108 -0.5188607 0.4892514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.128971032146465e-09 -1.585962593397504e-09 1.849069314365025e-09 ] [ -5.462715877255889e-09 2.417269076389427e-09 -2.632936469138694e-09 ] [ 4.333744845109424e-09 -8.313064829919225e-10 7.838671547736692e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4439071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.722100681427127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1670494 0.9065633 2.2543121 ] [ 0.4810431 2.3683639 0.5324396 ] [ 2.7790619 1.9701542 0.8969247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1670494e-10 9.065633e-11 2.2543121e-10 ] [ 4.810431e-11 2.3683639e-10 5.324396e-11 ] [ 2.7790619e-10 1.9701542e-10 8.969247000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 3e-07 -1e-07 1e-07 ] [ -3e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }