{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.718435e-11 2.430542e-11 1.692978e-11 ] [ 8.553975000000001e-11 1.13754e-11 2.3462417e-10 ] [ 2.9835956e-10 3.564446e-11 2.8429979e-10 ] [ 2.0266225e-10 1.8038713e-10 1.032664e-11 ] [ 2.4213401e-10 3.3783215e-10 1.6017112e-10 ] ] "source-value" [ [ 0.4718435 0.2430542 0.1692978 ] [ 0.8553975 0.113754 2.3462417 ] [ 2.9835956 0.3564446 2.8429979 ] [ 2.0266225 1.8038713 0.1032664 ] [ 2.4213401 3.3783215 1.6017112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.536473800051257e-10 -5.924230703542771e-10 3.539132853046022e-10 ] [ -4.053963470960928e-10 -5.733172743688992e-10 -7.188424961831769e-10 ] [ 5.382203137489785e-10 -4.00255763408256e-12 9.143134913212877e-10 ] [ 5.938837747794604e-10 2.34497806617062e-09 9.979358956907022e-10 ] [ 2.693963857277952e-11 -1.175235163813361e-09 -1.547320176133415e-09 ] ] "source-value" [ [ -0.4703897 -0.3697614 0.2208953 ] [ -0.2530285 -0.3578365 -0.4486662 ] [ 0.3359307 -0.0024982 0.5706696 ] [ 0.3706731 1.4636202 0.6228626 ] [ 0.0168144 -0.7335241 -0.9657613 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.544787022743567e-18 "source-value" -9.6418023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.824398798202842e-09 -3.673816145667347e-09 -1.757952136046469e-08 ] [ 2.081596091259646e-09 2.843446935998592e-10 1.681975478729174e-08 ] [ 3.35443713655344e-10 -3.700490944444709e-09 4.189243894808824e-09 ] [ 8.912485086229524e-09 -2.762137081320108e-08 -3.173154536916148e-08 ] [ -7.505126092941672e-09 3.471133320971328e-08 2.830206820774326e-08 ] ] "source-value" [ [ -2.387002 -2.2930157 -10.9722743 ] [ 1.2992301 0.177474 10.4980653 ] [ 0.2093675 -2.3096648 2.6147204 ] [ 5.5627357 -17.2399038 -19.805273 ] [ -4.6843313 21.6651103 17.6647617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.606860483307303e-20 "source-value" -0.4123678 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }