{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3617045 -4.8388293 -0.9570828 ] [ -0.3420354 0.773981 2.0143126 ] [ -0.781055 2.975104 -1.7882942 ] [ 0.997687 -0.0404516 0.1405101 ] [ 1.4871079 1.1301958 0.5905544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.181691114338154e-09 -7.75265917650203e-09 -1.533415686329802e-09 ] [ -5.480011213659764e-10 1.240054263143405e-09 3.227284554702862e-09 ] [ -1.251388060558944e-09 4.766642073248564e-09 -2.865163158352239e-09 ] [ 1.59847078627609e-09 -6.481060779395329e-11 2.251219972062701e-10 ] [ 2.382609509986984e-09 1.810773287686353e-09 9.461724529905716e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5400109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.528478242615717e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5285734 1.264095 2.8001288 ] [ 1.0500322 3.2532556 4.3554795 ] [ 1.3498385 3.6230692 1.7960529 ] [ 3.9119689 1.2302672 3.0744316 ] [ 3.395637 3.55714 3.3501581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5285734e-10 1.264095e-10 2.8001288e-10 ] [ 1.0500322e-10 3.2532556e-10 4.3554795e-10 ] [ 1.3498385e-10 3.6230692e-10 1.7960529e-10 ] [ 3.911968900000001e-10 1.2302672e-10 3.0744316e-10 ] [ 3.395637e-10 3.55714e-10 3.3501581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -1.5e-06 2.6e-06 ] [ -1.7e-06 1.5e-06 4.5e-06 ] [ 2.5e-06 3.8e-06 -4.5e-06 ] [ 2.6e-06 -4e-07 -1.7e-06 ] [ -4.7e-06 -3.4e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -2.4032649312e-15 4.16565921408e-15 ] [ -2.72370025536e-15 2.4032649312e-15 7.2097947936e-15 ] [ 4.005441552e-15 6.08827115904e-15 -7.2097947936e-15 ] [ 4.16565921408e-15 -6.408706483200001e-16 -2.72370025536e-15 ] [ -7.53023011776e-15 -5.44740051072e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }