{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3642892 -10.9876561 8.197102 ] [ -11.1847022 0.4005363 -9.2864122 ] [ 3.0008735 15.0666422 12.1760785 ] [ 3.7861149 -1.8478863 2.4968699 ] [ 12.762003 -2.631636 -13.5836382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.340106860584994e-08 -1.760416572081051e-08 1.313320518271292e-08 ] [ -1.791986837545033e-08 6.417298956417351e-10 -1.487847251795189e-08 ] [ 4.807929363678269e-09 2.413942188679868e-08 1.950822830572553e-08 ] [ 6.06602477644253e-09 -2.960640227756615e-09 4.000426578959234e-09 ] [ 2.044698284117947e-08 -4.216345673655629e-09 -2.176338754944579e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.994563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.921740841531271e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8013969 2.337734 2.634015 ] [ 0.961081 3.2099967 0.41374 ] [ 2.0010747 4.8164962 2.1731244 ] [ 3.9749379 1.3797155 2.2238881 ] [ 3.4584149 3.2624757 0.8101252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8013969e-10 2.337734e-10 2.634015000000001e-10 ] [ 9.61081e-11 3.2099967e-10 4.1374e-11 ] [ 2.0010747e-10 4.816496199999999e-10 2.1731244e-10 ] [ 3.9749379e-10 1.3797155e-10 2.2238881e-10 ] [ 3.4584149e-10 3.2624757e-10 8.101252000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.95e-05 7.33e-05 -0.0001062 ] [ 8.92e-05 5.8e-06 0.0001491 ] [ 3.1e-05 -0.0001396 -8.58e-05 ] [ 2.6e-06 3.27e-05 -1.61e-05 ] [ -7.33e-05 2.78e-05 5.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.930774272959999e-14 1.1743954630464e-13 -1.7015115712896e-13 ] [ 1.4291415457536e-13 9.292624400640001e-15 2.3888453416128e-13 ] [ 4.96674752448e-14 -2.2366385626368e-13 -1.3746675406464e-13 ] [ 4.16565921408e-15 5.239117550016001e-14 -2.579504359488e-14 ] [ -1.1743954630464e-13 4.454051005824e-14 9.436820296512001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089389278319e-18 } }