{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4114773 -0.285865 0.9749403 ] [ 0.2997981 -0.4889349 -0.264128 ] [ 1.1116793 0.7747998 -0.7108123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.261435930849908e-09 -4.580062197049919e-10 1.562026555335738e-09 ] [ 4.803295067802605e-10 -7.83360065873186e-10 -4.231797064986624e-10 ] [ 1.78110658428731e-09 1.241366125360516e-09 -1.138846848837076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8455816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.161300932898658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4829133 4.0957454 2.8792162 ] [ 4.0143684 2.5657344 1.630406 ] [ 4.4154463 5.0323282 1.6009578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4829133e-10 4.0957454e-10 2.8792162e-10 ] [ 4.0143684e-10 2.5657344e-10 1.630406e-10 ] [ 4.415446300000001e-10 5.032328200000001e-10 1.6009578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }