{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7926495 2.9704459 -6.0592665 ] [ -3.4342366 -4.593872 6.3886671 ] [ 1.6415871 1.6234261 -0.3294005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.87214111818881e-09 4.759178974331215e-09 -9.708015125496643e-09 ] [ -5.502253590815681e-09 -7.360194317347738e-09 1.023577306569414e-08 ] [ 2.630112472626872e-09 2.601015343016523e-09 -5.277577799798304e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.335054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014987541030552e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6965825 0.4742677 2.2675662 ] [ 1.7353082 1.7922475 0.6754678 ] [ 2.3778996 1.9346661 2.8930318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.965825e-11 4.742677e-11 2.2675662e-10 ] [ 1.7353082e-10 1.7922475e-10 6.754677999999999e-11 ] [ 2.3778996e-10 1.9346661e-10 2.8930318e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 8e-07 -1.6e-06 ] [ -1.9e-06 -1.4e-06 -1.7e-06 ] [ 1.4e-06 6e-07 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.28174129664e-15 -2.56348259328e-15 ] [ -3.04413557952e-15 -2.24304726912e-15 -2.72370025536e-15 ] [ 2.24304726912e-15 9.6130597248e-16 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }