{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2337922 0.4191673 -0.2317502 ] [ 1.5196026 -2.3279849 -0.8655719 ] [ -3.7118264 -2.2523078 2.5453191 ] [ -1.7562249 1.8748308 -2.1781755 ] [ 4.1822409 2.2862946 0.7301785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.745763969653978e-10 6.715800482638599e-10 -3.713047523057241e-10 ] [ 2.434671758626894e-09 -3.729842980355426e-09 -1.386799061801436e-09 ] [ -5.94700147854823e-09 -3.608594900005482e-09 4.078050754495697e-09 ] [ -2.813782475646818e-09 3.003810075715761e-09 -3.48982186209935e-09 ] [ 6.700688592533551e-09 3.663047756381288e-09 1.169874921710813e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7535833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.402478651148531e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7972701 2.3691178 1.6805753 ] [ 4.893 1.7098458 2.8229111 ] [ 3.000492 2.7956696 4.2375823 ] [ 3.1010489 4.6974176 2.4669889 ] [ 5.196706 4.0381082 3.6094345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7972701e-10 2.3691178e-10 1.6805753e-10 ] [ 4.893e-10 1.7098458e-10 2.8229111e-10 ] [ 3.000492e-10 2.7956696e-10 4.2375823e-10 ] [ 3.1010489e-10 4.6974176e-10 2.4669889e-10 ] [ 5.196706e-10 4.0381082e-10 3.6094345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.52e-05 3.47e-05 1.13e-05 ] [ -3.12e-05 3.91e-05 2.73e-05 ] [ 3.32e-05 -1.37e-05 -1.6e-05 ] [ -9.7e-06 -3.08e-05 -1.3e-05 ] [ -7.5e-06 -2.92e-05 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.435308463616e-14 5.559552874176001e-14 1.810459581504e-14 ] [ -4.998791056896e-14 6.264510587328001e-14 4.373942174784e-14 ] [ 5.319226381056e-14 -2.194981970496e-14 -2.56348259328e-14 ] [ -1.554111322176e-14 -4.934703992064001e-14 -2.08282960704e-14 ] [ -1.2016324656e-14 -4.678355732736e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }