{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4683162e-10 2.1095481e-10 2.7277952e-10 ] [ 3.1602446e-10 3.9554425e-10 -5.485949e-11 ] [ 2.2077442e-10 2.0028092e-10 3.814728e-11 ] [ 4.043002600000001e-10 5.2508673e-10 1.2199102e-10 ] [ 3.6277944e-10 4.103253900000001e-10 3.243575e-10 ] ] "source-value" [ [ 2.4683162 2.1095481 2.7277952 ] [ 3.1602446 3.9554425 -0.5485949 ] [ 2.2077442 2.0028092 0.3814728 ] [ 4.0430026 5.2508673 1.2199102 ] [ 3.6277944 4.1032539 3.243575 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.94440154700288e-12 -1.225665114912e-13 9.8998493399232e-13 ] [ 6.475997901273601e-13 -5.038845472416e-13 -1.057436569728e-14 ] [ -1.53857020895424e-12 5.759824951776e-13 -1.10005446784128e-12 ] [ 4.1784766270464e-13 4.309855109952e-13 -7.7080717226688e-13 ] [ -1.47143900854272e-12 -3.8035672977792e-13 8.912908541510401e-13 ] ] "source-value" [ [ 0.0012136 -7.65e-05 0.0006179 ] [ 0.0004042 -0.0003145 -6.6e-06 ] [ -0.0009603 0.0003595 -0.0006866 ] [ 0.0002608 0.000269 -0.0004811 ] [ -0.0009184 -0.0002374 0.0005563 ] ] } "species" { "source-value" [ "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" -1.136903889249032e-18 "source-value" -7.095996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.838361546729288e-09 -2.833655714233559e-09 6.280640180022579e-09 ] [ -5.462227854257194e-09 5.742677336056564e-09 -1.657525686712182e-08 ] [ 7.917945644757255e-10 -1.068881958745178e-08 -4.471889159667001e-09 ] [ 3.23204702470819e-09 7.824478666141335e-09 -8.797535803046591e-11 ] [ 8.276747651584905e-09 -4.468070051256e-11 1.485448120479671e-08 ] ] "source-value" [ [ -4.2681696 -1.7686288 3.9200673 ] [ -3.4092545 3.5842973 -10.3454617 ] [ 0.4941993 -6.6714365 -2.7911337 ] [ 2.0172851 4.8836555 -0.0549099 ] [ 5.1659396 -0.0278875 9.271438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.0243206524344e-19 "source-value" -0.63933067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }