{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2562226e-10 -8.13521e-11 -3.255978e-11 ] [ -3.3664e-12 4.5164281e-10 -9.146589000000001e-11 ] [ -9.318426e-11 3.530334e-10 4.4211519e-10 ] [ 4.2283866e-10 -4.798623e-11 -5.790501000000001e-11 ] [ 2.2687213e-10 -9.409503e-11 4.5392572e-10 ] [ 4.2712474e-10 4.0200956e-10 2.5844696e-10 ] ] "source-value" [ [ -1.2562226 -0.813521 -0.3255978 ] [ -0.033664 4.5164281 -0.9146589 ] [ -0.9318426 3.530334 4.4211519 ] [ 4.2283866 -0.4798623 -0.5790501 ] [ 2.2687213 -0.9409503 4.5392572 ] [ 4.2712474 4.0200956 2.5844696 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ -3e-07 4e-07 1e-07 ] [ 1e-07 0.0 -3e-07 ] [ 2e-07 -4e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.290730748886542e-31 "source-value" 2.0539126e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.018735472462147e-09 -3.829256277281783e-09 -2.737707124249682e-09 ] [ -2.02002812872853e-09 4.637990815386889e-09 -2.321851447737682e-09 ] [ -3.40551420678922e-09 2.159603667661467e-09 3.170323010174208e-09 ] [ 3.601409778731843e-09 -2.99243606366704e-09 -3.137589900940616e-09 ] [ 6.241878240382579e-10 -3.525452828186984e-09 4.472986650652249e-09 ] [ 4.218680205209796e-09 3.549550525869788e-09 5.538389723191853e-10 ] ] "source-value" [ [ -1.8841465 -2.3900338 -1.7087424 ] [ -1.2608024 2.8948062 -1.4491857 ] [ -2.1255548 1.3479186 1.97876 ] [ 2.2478232 -1.8677317 -1.9583296 ] [ 0.3895874 -2.2004146 2.7918187 ] [ 2.6330931 2.2154552 0.3456791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.104301657676637e-18 "source-value" 13.134018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.191919e-11 8.222526e-11 2.510936e-11 ] [ 2.848942e-11 2.623705000000001e-10 3.718827e-11 ] [ 6.213019e-11 2.72569e-10 2.983351e-10 ] [ 2.411362e-10 3.472546e-11 8.650246000000001e-11 ] [ 2.114314e-10 6.145619e-11 2.800723e-10 ] [ 2.695562e-10 2.69906e-10 2.453497e-10 ] ] "source-value" [ [ 0.4191919 0.8222526 0.2510936 ] [ 0.2848942 2.623705 0.3718827 ] [ 0.6213019 2.72569 2.983351 ] [ 2.411362 0.3472546 0.8650246 ] [ 2.114314 0.6145619 2.800723 ] [ 2.695562 2.69906 2.453497 ] ] } "instance-id" 1 }