{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.6354856 -5.1991689 -5.3530629 ] [ -4.2506976 6.4532997 1.896275 ] [ -5.384788 -1.2541307 3.4567879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.543774975837506e-08 -8.329986859170454e-09 -8.57655222805185e-09 ] [ -6.81036831681067e-09 1.033932590635565e-08 3.03816747160752e-09 ] [ -8.62738144156439e-09 -2.009338886967538e-09 5.538384756444328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8017046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.091002229307816e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5537992 1.5972167 0.8396769 ] [ 1.0326701 -0.4681389 1.3916383 ] [ 2.1870351 3.6127127 0.2242446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5537992e-10 1.5972167e-10 8.396768999999999e-11 ] [ 1.0326701e-10 -4.681389e-11 1.3916383e-10 ] [ 2.1870351e-10 3.6127127e-10 2.242446e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0005934 0.0012314 -0.0005032 ] [ -0.0002947 -0.0006813 0.0002577 ] [ -0.0002987 -0.0005501 0.0002455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.5073160678272e-13 1.97292029085312e-12 -8.0621527558656e-13 ] [ -4.7216145014976e-13 -1.09156293175104e-12 4.1288091518016e-13 ] [ -4.7857015663296e-13 -8.8135735910208e-13 3.933343604064e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6523157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.056008067920788e-19 } }