{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.376063e-10 1.9790492e-10 1.8324002e-10 ] [ 1.2099441e-10 1.488428e-10 4.0931178e-10 ] [ 1.5952685e-10 4.317311e-10 1.4193951e-10 ] [ 3.5392607e-10 2.7841299e-10 1.2365992e-10 ] [ 3.8167427e-10 5.0882064e-10 1.7220623e-10 ] ] "source-value" [ [ 1.376063 1.9790492 1.8324002 ] [ 1.2099441 1.488428 4.0931178 ] [ 1.5952685 4.317311 1.4193951 ] [ 3.5392607 2.7841299 1.2365992 ] [ 3.8167427 5.0882064 1.7220623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.51485507071104e-12 -6.18840719784e-12 1.125977685565824e-11 ] [ -2.90506664883456e-12 4.4756803902048e-12 -5.52013932930432e-12 ] [ -7.58902999974336e-12 -4.19706187584768e-12 -8.8824671857152e-13 ] [ 5.858839466941439e-12 -3.52030247122176e-12 -1.187517289570752e-11 ] [ 8.15011225234752e-12 9.43009115470464e-12 7.02378208792512e-12 ] ] "source-value" [ [ -0.0021938 -0.0038625 0.0070278 ] [ -0.0018132 0.0027935 -0.0034454 ] [ -0.0047367 -0.0026196 -0.0005544 ] [ 0.0036568 -0.0021972 -0.0074119 ] [ 0.0050869 0.0058858 0.0043839 ] ] } "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" -2.028738682362833e-18 "source-value" -12.662391 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.772395548867912e-09 -8.940587424376016e-09 7.179372023053602e-09 ] [ -8.563313602851842e-11 9.556613440272595e-10 -9.942853362602093e-10 ] [ -2.575384041872289e-09 1.059571181683424e-08 -6.161915527850397e-09 ] [ 1.153099091076233e-08 -3.953511162495982e-09 -1.172423183626195e-10 ] [ 9.024216557887239e-10 1.342725426010497e-09 9.407131963728576e-11 ] ] "source-value" [ [ -6.0994496 -5.5802758 4.4810116 ] [ -0.053448 0.5964769 -0.6205841 ] [ -1.6074283 6.6133232 -3.8459652 ] [ 7.1970785 -2.4675876 -0.0731769 ] [ 0.5632473 0.8380633 0.0587147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.515940665817906e-18 "source-value" -9.4617575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }