{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.182525e-11 1.2086326e-10 1.0522282e-10 ] [ 6.17088e-11 1.3569e-12 2.8606642e-10 ] [ 1.8032296e-10 3.99372e-12 7.251501999999999e-11 ] [ 1.6633737e-10 2.4782341e-10 8.670732000000001e-11 ] [ 2.6002713e-10 1.2821113e-10 2.6735357e-10 ] ] "source-value" [ [ -0.3182525 1.2086326 1.0522282 ] [ 0.617088 0.013569 2.8606642 ] [ 1.8032296 0.0399372 0.7251502 ] [ 1.6633737 2.4782341 0.8670732 ] [ 2.6002713 1.2821113 2.6735357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4865781154816e-13 2.5098096764832e-12 3.0473399327616e-13 ] [ 2.55755453978304e-12 -3.412636202304e-14 5.46005770602432e-12 ] [ 3.156287942976e-12 1.0542322164864e-12 -4.33116405900864e-12 ] [ -8.090991935040001e-14 -8.7270560534976e-13 -2.495390086896e-12 ] [ -5.88143015729472e-12 -2.65737014325888e-12 1.06176244660416e-12 ] ] "source-value" [ [ 0.0001552 0.0015665 0.0001902 ] [ 0.0015963 -2.13e-05 0.0034079 ] [ 0.00197 0.000658 -0.0027033 ] [ -5.05e-05 -0.0005447 -0.0015575 ] [ -0.0036709 -0.0016586 0.0006627 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.941521574020828e-09 1.835785347566648e-09 -2.53031289091724e-09 ] [ 6.99167767279753e-10 -7.790080735181069e-10 3.992232406849815e-09 ] [ 3.534124609147064e-09 -1.672818991276003e-09 -1.597061351502772e-09 ] [ -1.275879092602155e-09 2.941882104097951e-09 -2.285787253091785e-09 ] [ 1.984108290196166e-09 -2.32584054708815e-09 2.42092892844432e-09 ] ] "source-value" [ [ -3.0842552 1.1458071 -1.5792971 ] [ 0.4363862 -0.4862186 2.4917555 ] [ 2.2058271 -1.0440915 -0.9968073 ] [ -0.7963411 1.8361784 -1.4266762 ] [ 1.238383 -1.4516755 1.511025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.408730616692918e-18 "source-value" -8.792605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }