{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.8848067e-10 2.2227028e-10 1.5231185e-10 ] [ 1.9595335e-10 6.7580966e-10 8.2567834e-10 ] [ 3.8780067e-10 -1.6148501e-10 -3.4780649e-10 ] [ 1.04677695e-09 2.333318e-10 3.0631796e-10 ] [ 2.8698276e-10 -3.1014222e-10 6.631754700000001e-10 ] [ 3.7657254e-10 8.2089688e-10 -1.4711455e-10 ] ] "source-value" [ [ -3.8848067 2.2227028 1.5231185 ] [ 1.9595335 6.7580966 8.2567834 ] [ 3.8780067 -1.6148501 -3.4780649 ] [ 10.4677695 2.333318 3.0631796 ] [ 2.8698276 -3.1014222 6.6317547 ] [ 3.7657254 8.2089688 -1.4711455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 1e-07 1e-07 ] [ -0.0 -0.0 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ 4e-07 3e-07 -2e-07 ] [ -4e-07 -3e-07 2e-07 ] [ 0.0 0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.545121769085852e-31 "source-value" 2.8368419e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.872882108854164e-08 -2.451910377978392e-09 -4.384433227296998e-09 ] [ -4.48986429961108e-09 1.607282645538126e-08 2.054458647961263e-08 ] [ 5.676202547406586e-10 -1.532350078659308e-08 -2.379663732030215e-08 ] [ 2.851892729946308e-08 -8.673653904549716e-10 3.017573573976743e-09 ] [ 2.114603973783706e-10 -2.137663621233894e-08 1.853916459404762e-08 ] [ 3.920677276352942e-09 2.394658647220178e-08 -1.392025410003784e-08 ] ] "source-value" [ [ -17.9311199 -1.5303621 -2.736548 ] [ -2.8023529 10.0318693 12.8229224 ] [ 0.3542807 -9.564177 -14.8526929 ] [ 17.8001145 -0.5413669 1.8834213 ] [ 0.1319832 -13.342247 11.5712365 ] [ 2.4470943 14.9462838 -8.6883393 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.755462786165433e-17 "source-value" 109.56737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.517632e-10 2.497403e-10 2.430037e-10 ] [ 2.356059e-10 3.814055e-10 4.109250000000001e-10 ] [ 3.523853e-10 1.378281e-10 7.370457e-11 ] [ 5.112372e-10 2.112569e-10 2.363129e-10 ] [ 3.211069e-10 1.305526e-10 3.310768e-10 ] [ 3.335071e-10 3.69898e-10 1.575396e-10 ] ] "source-value" [ [ 1.517632 2.497403 2.430037 ] [ 2.356059 3.814055 4.10925 ] [ 3.523853 1.378281 0.7370457 ] [ 5.112372 2.112569 2.363129 ] [ 3.211069 1.305526 3.310768 ] [ 3.335071 3.69898 1.575396 ] ] } "instance-id" 1 }