{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9078067 -1.09498 0.3544094 ] [ -8.0401531 -0.3724 -1.9389996 ] [ -2.6071424 -0.5252855 -2.1779118 ] [ 5.7817502 5.4123827 -5.083295 ] [ 1.9577386 -3.4197172 8.845797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.658819950928647e-09 -1.75435137069732e-09 5.678264595499595e-10 ] [ -1.288174543060266e-08 -5.966505785016e-10 -3.106619852455346e-09 ] [ -4.177102634790681e-09 -8.416001542790069e-10 -3.489399396872881e-09 ] [ 9.263385074064826e-09 8.671593096205831e-09 -8.144336472729028e-09 ] [ 3.136643040399872e-09 -5.478990992727904e-09 1.41725292625073e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.69588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.713668901606792e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1382624 1.9397456 1.5007993 ] [ 2.735412 3.8654427 2.8178042 ] [ 5.3374776 2.2000346 2.3379385 ] [ 5.1148058 4.745313 2.4816481 ] [ 4.5131723 3.2125591 4.5388449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1382624e-10 1.9397456e-10 1.5007993e-10 ] [ 2.735412e-10 3.8654427e-10 2.8178042e-10 ] [ 5.3374776e-10 2.2000346e-10 2.3379385e-10 ] [ 5.114805800000001e-10 4.745313e-10 2.4816481e-10 ] [ 4.5131723e-10 3.2125591e-10 4.5388449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 -9.9e-06 5.4e-06 ] [ -1.5e-06 2.5e-06 -1.5e-05 ] [ 3e-07 -1.14e-05 -1.44e-05 ] [ 5e-06 2.34e-05 3.1e-06 ] [ 2e-06 -4.7e-06 2.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.2926244772e-15 -1.58615486766e-14 8.6517538236e-15 ] [ -2.403264951e-15 4.005441585e-15 -2.403264951e-14 ] [ 4.806529901999999e-16 -1.82648136276e-14 -2.30713435296e-14 ] [ 8.010883169999999e-15 3.749093323559999e-14 4.9667475654e-15 ] [ 3.204353268e-15 -7.530230179799999e-15 3.34854916506e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.698142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354901967561403e-18 } }