{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0763156 -1.0663141 -3.0188996 ] [ 1.156789 0.2979388 -1.6284806 ] [ 2.0548444 2.3153131 0.5014639 ] [ -0.3781193 0.5693808 1.3471132 ] [ -1.7571984 -2.1163187 2.7988032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.724447690922325e-09 -1.708423521449393e-09 -4.836810359662473e-09 ] [ 1.853380290998611e-09 4.773505797892071e-10 -2.609113544746357e-09 ] [ 3.292223657061803e-09 3.709540518651973e-09 8.034337367551891e-10 ] [ -6.058139023332614e-10 9.122486060924007e-10 2.158313274611075e-09 ] [ -2.815342194587167e-09 -3.390716343301848e-09 4.484177053260227e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.504135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.484036262272701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1362897 2.5018204 1.4594156 ] [ 2.3726238 1.593079 3.6878335 ] [ 2.5829227 3.9801294 3.3633862 ] [ 4.3276254 2.4580405 2.5576415 ] [ 3.6585935 4.3669217 1.2324612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1362897e-10 2.5018204e-10 1.4594156e-10 ] [ 2.3726238e-10 1.593079e-10 3.6878335e-10 ] [ 2.5829227e-10 3.9801294e-10 3.3633862e-10 ] [ 4.3276254e-10 2.4580405e-10 2.5576415e-10 ] [ 3.6585935e-10 4.3669217e-10 1.2324612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 1.45e-05 -1.33e-05 ] [ -4.5e-06 -6.31e-05 3.71e-05 ] [ -1.24e-05 3.99e-05 -4.2e-06 ] [ 6.4e-06 1.06e-05 -1.25e-05 ] [ 2.02e-05 -1.9e-06 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 2.32315610016e-14 -2.130894905664e-14 ] [ -7.2097947936e-15 -1.0109734477248e-13 5.944075263168e-14 ] [ -1.986699009792e-14 6.392684716992e-14 -6.72914180736e-15 ] [ 1.025393037312e-14 1.698307218048e-14 -2.002720776e-14 ] [ 3.236396774016e-14 -3.04413557952e-15 -1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }