{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2790503e-10 1.6401655e-10 1.4940754e-10 ] [ 1.4121723e-10 2.9752781e-10 3.5116371e-10 ] [ 7.278843000000001e-11 3.6492671e-10 1.0919476e-10 ] [ 2.920044e-10 4.5182752e-10 2.1143026e-10 ] [ 4.3570416e-10 2.8111551e-10 1.2324713e-10 ] ] "source-value" [ [ 2.2790503 1.6401655 1.4940754 ] [ 1.4121723 2.9752781 3.5116371 ] [ 0.7278843 3.6492671 1.0919476 ] [ 2.920044 4.5182752 2.1143026 ] [ 4.3570416 2.8111551 1.2324713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.30160536248256e-12 3.36393003303168e-12 1.4868199041024e-13 ] [ -5.263150199328e-13 2.80477039237248e-12 -2.2134070016352e-12 ] [ -3.6032952201792e-13 1.02010585446336e-12 2.6107468035936e-12 ] [ -3.80869426296576e-12 -5.70310789939968e-12 2.6323761879744e-13 ] [ 1.39357322477184e-12 -1.48553816280576e-12 -8.090991935040001e-13 ] ] "source-value" [ [ 0.0020607 0.0020996 9.28e-05 ] [ -0.0003285 0.0017506 -0.0013815 ] [ -0.0002249 0.0006367 0.0016295 ] [ -0.0023772 -0.0035596 0.0001643 ] [ 0.0008698 -0.0009272 -0.000505 ] ] } "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" -1.722361336526719e-18 "source-value" -10.750134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.93525017407403e-09 -4.976349368968454e-09 -3.734848660771791e-09 ] [ -7.831308584858143e-09 -6.610987369847159e-09 1.143314438235346e-08 ] [ -1.707851384178106e-10 -1.849395677742681e-10 -6.445394725639699e-10 ] [ 1.695343671952506e-09 1.378929234327131e-08 -5.268444912406758e-09 ] [ 1.124200022539748e-08 -2.017016036681426e-09 -1.785311336610937e-09 ] ] "source-value" [ [ -3.0803409 -3.105993 -2.3311092 ] [ -4.8879184 -4.1262538 7.1360075 ] [ -0.1065957 -0.1154302 -0.4022899 ] [ 1.0581503 8.6065994 -3.2883047 ] [ 7.0167047 -1.2589224 -1.1143037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.199601466406643e-18 "source-value" -7.4873235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }