{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.406773 2.709129 1.323095 ] [ 2.368678 1.150632 2.747721 ] [ 1.728543 3.608736 3.24956 ] [ 3.865166 3.131242 2.723008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406773e-10 2.709129e-10 1.323095e-10 ] [ 2.368678e-10 1.150632e-10 2.747721e-10 ] [ 1.728543e-10 3.608736e-10 3.24956e-10 ] [ 3.865166e-10 3.131242e-10 2.723008e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8698626 0.6180368 -4.8493652 ] [ -0.1160713 -1.9439874 1.6037464 ] [ -1.2973097 0.7526296 1.2826865 ] [ 3.2832435 0.573321 1.9629322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.995850141828302e-09 9.902041117540454e-10 -7.769539549161117e-09 ] [ -1.859667232058631e-10 -3.114611163409778e-09 2.569484987772165e-09 ] [ -2.078519271277062e-09 1.205845549242056e-09 2.055090322115779e-09 ] [ 5.260335976093565e-09 9.185615024136768e-10 3.14496407905551e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5823763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.535265927956801e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3225703 2.7960402 1.0716703 ] [ 2.4016389 1.2452171 2.9054882 ] [ 1.6666144 3.5033671 3.272489 ] [ 3.9783363 3.0551146 2.7937365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3225703e-10 2.7960402e-10 1.0716703e-10 ] [ 2.4016389e-10 1.2452171e-10 2.9054882e-10 ] [ 1.6666144e-10 3.5033671e-10 3.272489e-10 ] [ 3.9783363e-10 3.0551146e-10 2.7937365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -2e-07 1e-07 ] [ 0.0 1e-07 0.0 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.457523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675479886207828e-18 } }