{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.533722e-11 1.5721647e-10 2.2996656e-10 ] [ 7.362022000000001e-11 2.4852429e-10 -1.85358e-12 ] [ 1.6901332e-10 2.191834e-11 6.911245e-11 ] [ 2.7185852e-10 3.4443902e-10 1.0677659e-10 ] [ 2.6901908e-10 1.552419e-10 2.6329235e-10 ] ] "source-value" [ [ 0.1533722 1.5721647 2.2996656 ] [ 0.7362022 2.4852429 -0.0185358 ] [ 1.6901332 0.2191834 0.6911245 ] [ 2.7185852 3.4443902 1.0677659 ] [ 2.6901908 1.552419 2.6329235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40959499097984e-12 5.70711334095168e-12 1.4756046677568e-12 ] [ -4.3643291150592e-12 -3.75998809369344e-12 -2.98020873235008e-12 ] [ 3.193939093564801e-12 7.3011188609856e-13 -3.27356727161856e-12 ] [ 2.8230352058496e-13 1.33733682538176e-12 1.55555328113472e-12 ] [ 2.29784170955136e-12 -4.01457395873856e-12 3.2227782727392e-12 ] ] "source-value" [ [ -0.0008798 0.0035621 0.000921 ] [ -0.002724 -0.0023468 -0.0018601 ] [ 0.0019935 0.0004557 -0.0020432 ] [ 0.0001762 0.0008347 0.0009709 ] [ 0.0014342 -0.0025057 0.0020115 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27284152594678e-09 -8.255594754531128e-10 1.941930990653606e-10 ] [ -2.973170610781399e-08 -1.565180760449107e-10 -1.232886749790828e-08 ] [ 6.877737280232717e-10 -8.160840427000396e-09 -4.523869056428602e-10 ] [ 2.837229961991603e-08 1.351010553686679e-08 2.124579766295455e-09 ] [ 1.944474446039126e-09 -4.367187718586032e-09 1.046248169840798e-08 ] ] "source-value" [ [ -0.7944452 -0.5152737 0.1212058 ] [ -18.5570715 -0.0976909 -7.6950739 ] [ 0.4292746 -5.093596 -0.2823577 ] [ 17.7085967 8.4323447 1.3260584 ] [ 1.2136455 -2.7257842 6.5301675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.237064480556665e-19 "source-value" -4.5170204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }