{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7604496 -0.1577165 0.1022422 ] [ -3.0768841 1.3763536 -1.5008103 ] [ 1.3164345 -1.2186371 1.3985681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.820551191216712e-09 -2.526896890144032e-10 1.638100624991578e-10 ] [ -4.929711769931249e-09 2.205161559873915e-09 -2.404563174915834e-09 ] [ 2.109160578714538e-09 -1.952471870859512e-09 2.240753112416677e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0700902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.725356604587197e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.166488 0.9097221 2.2505457 ] [ 0.4855791 2.366991 0.5338639 ] [ 2.7750873 1.9683682 0.8992668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.166488e-10 9.097221e-11 2.2505457e-10 ] [ 4.855791e-11 2.366991e-10 5.338639e-11 ] [ 2.7750873e-10 1.9683682e-10 8.992668e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.14e-05 -1.2e-06 9e-07 ] [ -1.13e-05 8.1e-06 -9.2e-06 ] [ -1e-07 -6.9e-06 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.826481347712e-14 -1.92261194496e-15 1.44195895872e-15 ] [ -1.810459581504e-14 1.297763062848e-14 -1.474002491136e-14 ] [ -1.6021766208e-16 -1.105501868352e-14 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }