{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6541266e-10 5.621903200000001e-10 3.9622908e-10 ] [ 2.1330444e-10 3.8920118e-10 2.4568224e-10 ] [ 4.578141600000001e-10 2.5159764e-10 5.0266923e-10 ] [ 3.3488027e-10 1.9823101e-10 3.0941317e-10 ] [ 4.1849625e-10 4.7780266e-10 5.5357598e-10 ] ] "source-value" [ [ 2.6541266 5.6219032 3.9622908 ] [ 2.1330444 3.8920118 2.4568224 ] [ 4.5781416 2.5159764 5.0266923 ] [ 3.3488027 1.9823101 3.0941317 ] [ 4.1849625 4.7780266 5.5357598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2278265912224e-12 3.5920799838336e-13 1.98766031576448e-12 ] [ -1.005365829552e-12 -1.35047467367232e-12 -4.2105201594624e-12 ] [ 3.27036291837696e-12 -1.23223403905728e-12 -1.64415364826496e-12 ] [ -2.42345235662208e-12 -4.9234887557184e-13 1.32516028306368e-12 ] [ -2.06937132342528e-12 2.71584958991808e-12 2.5418532088992e-12 ] ] "source-value" [ [ 0.0013905 0.0002242 0.0012406 ] [ -0.0006275 -0.0008429 -0.002628 ] [ 0.0020412 -0.0007691 -0.0010262 ] [ -0.0015126 -0.0003073 0.0008271 ] [ -0.0012916 0.0016951 0.0015865 ] ] } "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" -1.853845082436305e-18 "source-value" -11.570791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.441687169058948e-09 5.520752962950086e-09 1.590223101467536e-09 ] [ -1.481818197084054e-08 1.830034494803948e-09 -1.118110261356451e-08 ] [ -3.431497025484057e-09 -8.98199391674631e-09 1.597248437666783e-08 ] [ 9.584804699221544e-09 -1.119832601223811e-08 -1.137400756262674e-08 ] [ 1.310656130594434e-08 1.282953247123038e-08 4.992402698055885e-09 ] ] "source-value" [ [ -2.7722831 3.445783 0.9925392 ] [ -9.2487818 1.1422177 -6.9786954 ] [ -2.141772 -5.6061197 9.9692407 ] [ 5.9823646 -6.9894454 -7.0990972 ] [ 8.1804722 8.0075644 3.1160127 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.225212379004297e-19 "source-value" -4.5096229 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }