{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4440481 2.5629836 -3.5849283 ] [ 6.3512597 -1.4973697 4.5983317 ] [ -1.9072117 -1.0656139 -1.0134033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.12014996753066e-09 4.106352403413819e-09 -5.743688309504289e-09 ] [ 1.017583980396922e-08 -2.39905072603431e-09 7.367339544423519e-09 ] [ -3.055689996656224e-09 -1.707301677379509e-09 -1.623651074701569e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6576805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226895666665605e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1584299 0.6085146 0.6390673 ] [ 2.9336915 0.2253179 1.9157934 ] [ 2.5353656 2.2720799 1.1538709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1584299e-10 6.085146e-11 6.390673e-11 ] [ 2.9336915e-10 2.253179e-11 1.9157934e-10 ] [ 2.5353656e-10 2.2720799e-10 1.1538709e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 1.9e-06 -6e-06 ] [ 7.9e-06 8e-07 5.1e-06 ] [ 5e-07 -2.7e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 3.04413557952e-15 -9.6130597248e-15 ] [ 1.265719530432e-14 1.28174129664e-15 8.17110076608e-15 ] [ 8.010883104e-16 -4.32587687616e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }