{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8386945e-10 2.3992852e-10 1.7513138e-10 ] [ 4.841587299999999e-10 1.7767939e-10 2.8336475e-10 ] [ 3.0549406e-10 2.8191577e-10 4.1459191e-10 ] [ 3.1314629e-10 4.621625e-10 2.4917931e-10 ] [ 5.1218316e-10 3.993297200000001e-10 3.5948185e-10 ] ] "source-value" [ [ 2.8386945 2.3992852 1.7513138 ] [ 4.8415873 1.7767939 2.8336475 ] [ 3.0549406 2.8191577 4.1459191 ] [ 3.1314629 4.621625 2.4917931 ] [ 5.1218316 3.9932972 3.5948185 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6818018745984e-13 3.617714809766401e-13 -1.020153919761984e-11 ] [ 1.43619112288512e-12 -1.033115528624256e-11 7.076814134073599e-12 ] [ -2.1861699990816e-12 -3.44211625212672e-12 4.17142704991488e-12 ] [ -7.52718598218048e-12 7.00535705678592e-12 3.016097488656e-12 ] [ 8.6453450458368e-12 6.406303218268801e-12 -4.06263925736256e-12 ] ] "source-value" [ [ -0.0002298 0.0002258 -0.0063673 ] [ 0.0008964 -0.0064482 0.004417 ] [ -0.0013645 -0.0021484 0.0026036 ] [ -0.0046981 0.0043724 0.0018825 ] [ 0.005396 0.0039985 -0.0025357 ] ] } "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" -2.323961354129614e-18 "source-value" -14.505026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.033001613866517e-09 1.573839723996221e-09 1.295185801535781e-09 ] [ 5.811962983370074e-10 -1.374348226845874e-09 -6.305854755027744e-10 ] [ -4.734362540216319e-09 -2.766575302820919e-09 1.077289140236333e-09 ] [ -1.689986313767875e-09 1.446928910597722e-10 -1.596052460884654e-09 ] [ 4.81015094178067e-09 2.4223909146108e-09 -1.458370053846855e-10 ] ] "source-value" [ [ 0.6447489 0.9823135 0.8083914 ] [ 0.3627542 -0.8578007 -0.3935805 ] [ -2.9549567 -1.7267605 0.672391 ] [ -1.0548065 0.0903102 -0.9961776 ] [ 3.0022601 1.5119375 -0.0910243 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.169586509750348e-18 "source-value" -13.541494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }