{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5547571 -0.008884 -2.0087793 ] [ -6.8464857 -1.1582681 0.4304266 ] [ 7.1743379 -2.8889098 -0.9555918 ] [ 1.8418356 1.1466331 2.3058051 ] [ -0.6149306 2.9094288 0.2281394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.490995476642808e-09 -1.42337370991872e-11 -3.21841923080699e-09 ] [ -1.096927932318152e-08 -1.855750070438436e-09 6.896194354904333e-10 ] [ 1.149455645309937e-08 -4.628543741160003e-09 -1.531026840988189e-09 ] [ 2.950945937677141e-09 1.837108745455429e-09 3.694307023341406e-09 ] [ -9.852274307345164e-10 4.6614188032422e-09 3.655196129633395e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.584566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.695834418651457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1203934 1.9378523 1.0640272 ] [ 1.6700134 1.5216043 3.3226124 ] [ 4.0328666 1.9286544 2.3340815 ] [ 3.0074527 2.8710319 4.6764311 ] [ 3.5727538 4.162616 2.8128245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1203934e-10 1.9378523e-10 1.0640272e-10 ] [ 1.6700134e-10 1.5216043e-10 3.3226124e-10 ] [ 4.0328666e-10 1.9286544e-10 2.3340815e-10 ] [ 3.0074527e-10 2.8710319e-10 4.6764311e-10 ] [ 3.5727538e-10 4.162616e-10 2.8128245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.4396488 -0.1529158 -0.2315339 ] [ 0.0039095 -0.1171464 -0.0057967 ] [ 0.2474719 0.0808612 0.2547067 ] [ -0.0486152 0.007882 -0.1720861 ] [ 0.2368826 0.1813189 0.15471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.043950287227751e-10 -2.449981197109286e-10 -3.709582015026451e-10 ] [ 6.2637094990176e-12 -1.876892232908851e-10 -9.287337217791361e-12 ] [ 3.964936924849556e-10 1.295539241698329e-10 4.080851199011194e-10 ] [ -7.789013685551617e-11 1.26283561251456e-11 -2.757123261846509e-10 ] [ 3.795277635943181e-10 2.905049024891731e-10 2.47872745003968e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.110092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.100468289893712e-18 } }