{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.503215e-11 2.3668884e-10 1.9016953e-10 ] [ 2.1462797e-10 1.6332258e-10 3.6923901e-10 ] [ 1.7285521e-10 4.3074626e-10 9.152597e-11 ] [ 3.1553219e-10 2.5337237e-10 1.7288436e-10 ] [ 3.7568037e-10 4.8158239e-10 2.0653859e-10 ] ] "source-value" [ [ 0.7503215 2.3668884 1.9016953 ] [ 2.1462797 1.6332258 3.6923901 ] [ 1.7285521 4.3074626 0.9152597 ] [ 3.1553219 2.5337237 1.7288436 ] [ 3.7568037 4.8158239 2.0653859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1343410475264e-13 4.530635048298241e-12 -1.8601270567488e-12 ] [ 9.502509537964802e-13 -6.814217385924481e-12 5.56708310429376e-12 ] [ 2.73635745066432e-12 -3.4823308853088e-12 -8.920919424614399e-13 ] [ -4.47183516631488e-12 -1.82263612382208e-12 -2.4096736376832e-12 ] [ 6.7195287476352e-13 7.58838912909504e-12 -4.053506850624e-13 ] ] "source-value" [ [ 7.08e-05 0.0028278 -0.001161 ] [ 0.0005931 -0.0042531 0.0034747 ] [ 0.0017079 -0.0021735 -0.0005568 ] [ -0.0027911 -0.0011376 -0.001504 ] [ 0.0004194 0.0047363 -0.000253 ] ] } "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" -2.40226661494758e-18 "source-value" -14.993769 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.70113009190408e-09 -9.275175415498192e-09 6.350084442821549e-09 ] [ 3.775154297585933e-10 1.533219740129078e-09 -9.91365048933477e-10 ] [ -1.530369307703013e-09 9.898647707457599e-09 -5.355040475931391e-09 ] [ 9.843896525795002e-09 -3.699911116725641e-09 -2.561824340477472e-10 ] [ 1.010087444053498e-09 1.543219084637153e-09 2.525033558734041e-10 ] ] "source-value" [ [ -6.0549692 -5.7891092 3.963411 ] [ 0.2356266 0.9569605 -0.6187614 ] [ -0.9551814 6.17825 -3.3423534 ] [ 6.144077 -2.3093029 -0.1598965 ] [ 0.630447 0.9632016 0.1576002 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.638338227784442e-18 "source-value" -10.225703 } "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 }