{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2886113 10.7527054 -20.4188918 ] [ 5.1130129 -8.3666148 21.0930744 ] [ 2.5482567 -0.2654852 -2.3062035 ] [ 0.1302591 -3.2081357 -3.8235246 ] [ -0.5029175 1.0875303 5.4555455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.167764262295869e-08 1.722773320222991e-08 -3.271467106460483e-08 ] [ 8.19194973022881e-09 -1.340479462779927e-08 3.379483066447498e-08 ] [ 4.082757308536959e-09 -4.253541806084121e-10 -3.694945330507133e-09 ] [ 2.086980846664493e-10 -5.140000014893843e-09 -6.125961723173672e-09 ] [ -8.05762660691184e-10 1.74241562107161e-09 8.740747453810647e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6762864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.287883500644997e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2388222 2.8422951 0.8978957 ] [ 0.3957551 3.3681041 2.2764514 ] [ 2.6543465 -0.155231 -0.2877937 ] [ 3.4771729 1.425183 1.0075596 ] [ 2.5607929 2.9361252 2.3178588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2388222e-10 2.8422951e-10 8.978957e-11 ] [ 3.957551000000001e-11 3.3681041e-10 2.2764514e-10 ] [ 2.6543465e-10 -1.55231e-11 -2.877937e-11 ] [ 3.4771729e-10 1.425183e-10 1.0075596e-10 ] [ 2.5607929e-10 2.9361252e-10 2.3178588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0407788 0.1470774 0.2189452 ] [ 0.6756338 -0.1289439 -0.1323766 ] [ 0.3204145 0.1383721 0.1029297 ] [ 0.0155025 -0.4927312 -0.3160217 ] [ -0.9707721 0.3362256 0.1265233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.533483998427903e-11 2.356439717280499e-10 3.507888806763802e-10 ] [ 1.082484678582263e-09 -2.065909019747731e-10 -2.120906936609933e-10 ] [ 5.133606208653216e-10 2.216965435909997e-10 1.649115589259577e-10 ] [ 2.4837743063952e-11 -7.89442408978729e-10 -5.063225794054714e-10 ] [ -1.55534836274492e-09 5.386927956344526e-10 2.027126732464646e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.710165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.715957596791043e-18 } }