{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 15.7611612 -9.6910181 1.1434193 ] [ -12.4696044 -15.2635739 11.2171711 ] [ -8.0402276 0.2750153 -21.1036285 ] [ -7.0471749 16.1571995 4.9214516 ] [ 11.7958457 8.5223772 3.8215865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.525216399130007e-08 -1.552672263156964e-08 1.831959670231501e-09 ] [ -1.997850864030481e-08 -2.445494125243308e-08 1.797188928793342e-08 ] [ -1.288186468663089e-08 4.406230840222983e-10 -3.381174019674858e-08 ] [ -1.129081886746858e-08 2.588668729650145e-08 7.885034693918754e-09 ] [ 1.889902820310421e-08 1.365435350347897e-08 6.122856544664899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6055106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.538972451416658e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5488119 2.6287319 3.1303418 ] [ 0.1174161 2.7536417 3.7682451 ] [ 0.9156986 3.9143869 1.6187915 ] [ 0.2269006 5.2669082 3.692688 ] [ 2.6582248 5.1419963 3.0545106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5488119e-10 2.6287319e-10 3.1303418e-10 ] [ 1.174161e-11 2.7536417e-10 3.7682451e-10 ] [ 9.156986000000001e-11 3.9143869e-10 1.6187915e-10 ] [ 2.269006e-11 5.2669082e-10 3.692688e-10 ] [ 2.6582248e-10 5.141996299999999e-10 3.0545106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.44e-05 -6.74e-05 -7.4e-06 ] [ 1.08e-05 6.14e-05 1.63e-05 ] [ -0.0001192 6.78e-05 6.53e-05 ] [ 3.69e-05 -9.47e-05 -0.0001487 ] [ 7.1e-06 3.28e-05 7.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0318017437952e-13 -1.0798670424192e-13 -1.185610699392e-14 ] [ 1.730350750464e-14 9.837364451712e-14 2.611547891904e-14 ] [ -1.9097945319936e-13 1.0862757489024e-13 1.0462213333824e-13 ] [ 5.912031730752001e-14 -1.5172612598976e-13 -2.3824366351296e-13 ] [ 1.137545400768e-14 5.255139316223999e-14 1.193621582496e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.677174007597941e-18 } }