{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.109049 2.528557 -1.4166314 ] [ -1.3205009 -0.5888097 0.0459392 ] [ -1.7885481 -1.9397474 1.3706922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.981245620721619e-09 4.051194909760186e-09 -2.269693709371173e-09 ] [ -2.115675669725359e-09 -9.433771354402618e-10 7.360271221825536e-11 ] [ -2.865569950996261e-09 -3.107817934537586e-09 2.196090997152918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1915611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.919974440674733e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3865231 0.709808 1.7699044 ] [ 0.6049905 2.306399 0.0449466 ] [ 2.4375239 1.8356371 1.4565113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.865231e-11 7.09808e-11 1.7699044e-10 ] [ 6.049905e-11 2.306399e-10 4.494660000000001e-12 ] [ 2.4375239e-10 1.8356371e-10 1.4565113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -2e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }