{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.439487 -4.4171726 -0.5395377 ] [ 2.2343799 4.0100499 0.7245744 ] [ -0.20557 0.9459891 -0.1900192 ] [ -0.7735132 0.0869502 1.5557027 ] [ 1.1841903 -0.6258167 -1.5507201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.90848903814553e-09 -7.07709066975835e-09 -8.644346889802042e-10 ] [ 3.579871237765442e-09 6.424808198021378e-09 1.160896163710188e-09 ] [ -3.29359447937856e-10 1.515641619551634e-09 -3.044443197431194e-10 ] [ -1.239304764920195e-09 1.393095776138842e-10 2.492510494855436e-09 ] [ 1.897282013238138e-09 -1.002668885646207e-09 -2.484527489624638e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.117334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.620975599962495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1256964 0.434951 2.3341935 ] [ 2.7593579 2.8999656 2.8831296 ] [ 0.6665451 2.7098549 1.725134 ] [ 2.4167272 0.9319861 4.5000831 ] [ 3.6899225 0.5880273 2.2555379 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1256964e-10 4.34951e-11 2.3341935e-10 ] [ 2.7593579e-10 2.8999656e-10 2.8831296e-10 ] [ 6.665451e-11 2.7098549e-10 1.725134e-10 ] [ 2.4167272e-10 9.319861000000001e-11 4.500083100000001e-10 ] [ 3.6899225e-10 5.880273e-11 2.2555379e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1.8e-06 3.2e-06 ] [ -2e-07 -3.6e-06 -1.4e-06 ] [ 1e-06 -5e-07 1e-06 ] [ -2e-06 -4e-07 -3.7e-06 ] [ 1.2e-06 2.8e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 2.88391791744e-15 5.126965186560001e-15 ] [ -3.2043532416e-16 -5.76783583488e-15 -2.24304726912e-15 ] [ 1.6021766208e-15 -8.010883104e-16 1.6021766208e-15 ] [ -3.2043532416e-15 -6.408706483200001e-16 -5.928053496960001e-15 ] [ 1.92261194496e-15 4.48609453824e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }