{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7473984 0.2277123 0.2912397 ] [ 0.6875116 -0.3054783 0.3903572 ] [ -1.43491 0.077766 -0.681597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.197464242903327e-09 3.648353233285959e-10 4.666174383888058e-10 ] [ 1.101515012048801e-09 -4.894301904217286e-10 6.254211796009499e-10 ] [ -2.298979254952128e-09 1.245948670931328e-10 -1.092038778207418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4510739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.131406540033077e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3955526 1.2374536 2.0811211 ] [ 2.6770946 3.5435508 1.6628389 ] [ 4.3848587 2.3226916 2.742355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3955526e-10 1.2374536e-10 2.0811211e-10 ] [ 2.6770946e-10 3.5435508e-10 1.6628389e-10 ] [ 4.3848587e-10 2.3226916e-10 2.742355e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 1e-07 ] [ 1e-07 2e-07 0.0 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }