{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7772389 -0.9705035 -0.0131953 ] [ -9.3962194 -7.1070175 -29.9895744 ] [ 10.1734584 8.077521 30.0027697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.245274004615862e-09 -1.554918030915219e-09 -2.11412013386202e-11 ] [ -1.50544031706175e-08 -1.138669737592909e-08 -4.804859536728457e-08 ] [ 1.629967733545102e-08 1.294161540684431e-08 4.806973656862319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1492864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.841359815853978e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2113324 0.9321298 1.7487226 ] [ 2.1277798 2.3940628 -0.2839215 ] [ 2.8854198 2.9553663 2.2100025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2113324e-10 9.321298000000001e-11 1.7487226e-10 ] [ 2.1277798e-10 2.3940628e-10 -2.839215e-11 ] [ 2.885419800000001e-10 2.9553663e-10 2.2100025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.96e-05 2.38e-05 4.5e-06 ] [ -3.7e-06 -3.1e-06 -1.01e-05 ] [ -1.59e-05 -2.08e-05 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.140266202639999e-14 3.81318038892e-14 7.209794853e-15 ] [ -5.9280535458e-15 -4.9667475654e-15 -1.61819840034e-14 ] [ -2.54746084806e-14 -3.332527398719999e-14 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }