{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6923893 -0.8081789 0.3300785 ] [ 0.9100856 0.4420337 0.5811007 ] [ -0.2176963 0.3661452 -0.9111792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.109329948952077e-09 -1.294845339003861e-09 5.288440557287329e-10 ] [ 1.45811787124674e-09 7.082160597457209e-10 9.310259558705145e-10 ] [ -3.487879222946631e-10 5.866292792581401e-10 -1.459870011599248e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0712606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.293158503370418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3352891 2.388581 2.696431 ] [ 3.4219192 1.1225303 2.0257166 ] [ 4.3176517 2.7953977 0.5721332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3352891e-10 2.388581e-10 2.696431e-10 ] [ 3.4219192e-10 1.1225303e-10 2.0257166e-10 ] [ 4.3176517e-10 2.7953977e-10 5.721332000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 0.0 -1.6e-06 ] [ 8e-07 1.1e-06 -6e-07 ] [ 3e-07 -1.1e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 0.0 -2.56348259328e-15 ] [ 1.28174129664e-15 1.76239428288e-15 -9.6130597248e-16 ] [ 4.8065298624e-16 -1.76239428288e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }