{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.644248e-11 3.579294e-11 4.414768e-11 ] [ -2.517819e-11 2.0868803e-10 2.088597e-10 ] [ 2.5806071e-10 1.351948e-11 1.5021328e-10 ] [ 1.875442e-10 2.5071039e-10 5.798198e-11 ] [ 1.9728521e-10 1.881149e-10 3.1347388e-10 ] ] "source-value" [ [ 0.3644248 0.3579294 0.4414768 ] [ -0.2517819 2.0868803 2.088597 ] [ 2.5806071 0.1351948 1.5021328 ] [ 1.875442 2.5071039 0.5798198 ] [ 1.9728521 1.881149 3.1347388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73563793331264e-12 -8.175106207632e-12 -9.177267683942402e-13 ] [ 1.412446865364864e-11 1.42097044498752e-12 -1.65681084356928e-12 ] [ -6.0089634163104e-12 8.488491954660479e-12 -2.77144511865984e-12 ] [ -1.24601275799616e-12 -1.16926849785984e-12 6.0137699461728e-12 ] [ -5.13401476369152e-12 -5.650876941561601e-13 -6.6762699788736e-13 ] ] "source-value" [ [ -0.0010833 -0.0051025 -0.0005728 ] [ 0.0088158 0.0008869 -0.0010341 ] [ -0.0037505 0.0052981 -0.0017298 ] [ -0.0007777 -0.0007298 0.0037535 ] [ -0.0032044 -0.0003527 -0.0004167 ] ] } "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" -1.906747672713825e-18 "source-value" -11.900983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.854985431080106e-09 -1.635820086789531e-08 -2.064714677185756e-08 ] [ -1.864660559693249e-08 6.862719598112973e-09 2.110209139225786e-08 ] [ 3.704617190113916e-09 -5.106268749625492e-09 2.077085803854432e-10 ] [ 1.35634370298257e-08 1.198595619924105e-08 -1.343817453573468e-08 ] [ 7.233536968290649e-09 2.61579365994912e-09 1.277552133494893e-08 ] ] "source-value" [ [ -3.6543945 -10.209986 -12.8869355 ] [ -11.6382959 4.2833727 13.1708896 ] [ 2.3122402 -3.1870823 0.1296415 ] [ 8.4656316 7.4810455 -8.3874489 ] [ 4.5148187 1.63265 7.9738533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.82843656338514e-19 "source-value" -3.637824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }