{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9349746 -7.5005727 -6.3112047 ] [ 0.2045079 2.8397158 -0.3884933 ] [ 6.2305067 -4.488408 -3.5694193 ] [ -1.9725196 -3.951374 6.3835068 ] [ 5.4724796 13.1006389 3.8856105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.591758416350349e-08 -1.201724232155829e-08 -1.011166470273098e-08 ] [ 3.276577788484085e-10 4.549726301960616e-09 -6.224348877255521e-10 ] [ 9.982372252720447e-09 -7.191222421458671e-09 -5.718840199408635e-09 ] [ -3.160324813227026e-09 -6.330799094995116e-09 1.022750543794011e-08 ] [ 8.767878945161665e-09 2.098953753605146e-08 6.225434351925056e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.746998046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721858915553582e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5972075 2.3598433 1.6371272 ] [ 2.5216481 4.5375013 1.3663989 ] [ 4.8638879 1.9921989 1.8482864 ] [ 3.3313891 2.1836649 3.8160131 ] [ 4.1803715 4.0195646 2.7086255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5972075e-10 2.3598433e-10 1.6371272e-10 ] [ 2.5216481e-10 4.5375013e-10 1.3663989e-10 ] [ 4.8638879e-10 1.9921989e-10 1.8482864e-10 ] [ 3.3313891e-10 2.1836649e-10 3.816013100000001e-10 ] [ 4.1803715e-10 4.0195646e-10 2.7086255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-05 -4.17e-05 -1.75e-05 ] [ -7.31e-05 0.0001075 -8.2e-05 ] [ 7.66e-05 -4.92e-05 -3.76e-05 ] [ -1.22e-05 -4.5e-05 9.26e-05 ] [ 4.67e-05 2.84e-05 4.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-14 -6.681076563779999e-14 -2.8038091095e-14 ] [ -1.171191119454e-13 1.72233988155e-13 -1.31378483988e-13 ] [ 1.227267301644e-13 -7.882709039280001e-14 -6.024184143839999e-14 ] [ -1.95465549348e-14 -7.209794852999999e-14 1.483615563084e-13 ] [ 7.482164880779999e-14 4.550181640559999e-14 7.129686021299999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }