{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8417988 -0.0039407 -2.2443164 ] [ -0.0724635 2.193384 -2.7262324 ] [ 0.9142623 -2.1894433 4.9705487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.348710367889239e-09 -6.3136974616038e-12 -3.595791295382998e-09 ] [ -1.16099326517859e-10 3.514188594189456e-09 -4.367905850133741e-09 ] [ 1.464809694407098e-09 -3.507874896727852e-09 7.963696985299075e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9976578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.609307185887845e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8482154 3.3056735 0.9013311 ] [ 3.8935223 5.3740557 1.3055602 ] [ 3.8215953 3.7417948 2.9981384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8482154e-10 3.3056735e-10 9.013311000000001e-11 ] [ 3.8935223e-10 5.3740557e-10 1.3055602e-10 ] [ 3.8215953e-10 3.7417948e-10 2.9981384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.5e-06 3e-07 ] [ -7e-07 6e-07 -2.4e-06 ] [ -1e-07 -2.1e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 2.403264951e-15 4.806529901999999e-16 ] [ -1.1215236438e-15 9.613059803999998e-16 -3.845223921599999e-15 ] [ -1.602176634e-16 -3.364570931399999e-15 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }