{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0757784 -12.6383706 -7.763327 ] [ -5.6523921 9.3964643 10.6512934 ] [ 0.5766137 3.2419063 -2.8879664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.13229348484163e-09 -2.024890190032607e-08 -1.24382210190254e-08 ] [ -9.056130474214615e-09 1.505479541964184e-08 1.706525326676134e-08 ] [ 9.23836989372985e-10 5.194106480684231e-09 -4.627032247735941e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.54169244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.678869630321069e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.1044289 -0.1004912 1.592856 ] [ 2.186659 1.6472743 3.2270501 ] [ 2.9675111 2.360977 0.8928533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1044289e-10 -1.004912e-11 1.592856e-10 ] [ 2.186659e-10 1.6472743e-10 3.2270501e-10 ] [ 2.9675111e-10 2.360977e-10 8.928533e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }