{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2194738 -0.6156791 -0.6074915 ] [ -0.519025 0.2547148 0.6448696 ] [ 0.2995512 0.3609643 -0.0373781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.516357912381351e-10 -9.864266599351853e-10 -9.733086786347232e-10 ] [ -8.315697206107199e-10 4.080980975317479e-10 1.033194996584648e-09 ] [ 4.79933929372585e-10 5.783285624034374e-10 -5.988631794992448e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.761815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.424915423974752e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3412496 1.7029502 1.789368 ] [ 3.1703185 2.9825529 3.7088465 ] [ 5.2156239 4.026427 2.5172144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.341249600000001e-10 1.7029502e-10 1.789368e-10 ] [ 3.1703185e-10 2.9825529e-10 3.7088465e-10 ] [ 5.2156239e-10 4.026427e-10 2.5172144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.16e-05 -6.8e-06 ] [ 3.9e-06 5.9e-06 3e-07 ] [ -3e-06 5.7e-06 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.858524880128e-14 -1.089480102144e-14 ] [ 6.24848882112e-15 9.45284206272e-15 4.8065298624e-16 ] [ -4.8065298624e-15 9.13240673856e-15 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }