{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1247189e-10 7.922004000000001e-11 2.1091041e-10 ] [ 1.1114647e-10 1.8520741e-10 3.1167816e-10 ] [ 1.7129643e-10 3.887368100000001e-10 2.0215754e-10 ] [ 3.1787487e-10 2.0562701e-10 4.4870724e-10 ] [ 3.9481835e-10 3.1250355e-10 2.3756524e-10 ] ] "source-value" [ [ 3.1247189 0.7922004 2.1091041 ] [ 1.1114647 1.8520741 3.1167816 ] [ 1.7129643 3.8873681 2.0215754 ] [ 3.1787487 2.0562701 4.4870724 ] [ 3.9481835 3.1250355 2.3756524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.0074369621376e-13 -1.71529029022848e-12 1.80389065735872e-12 ] [ -5.58935335932288e-12 3.4895406801024e-13 5.191052251392001e-13 ] [ -6.4872131376192e-13 -7.6455868344576e-13 2.491384645344e-13 ] [ 5.439389627616e-13 -2.34750918479616e-12 -6.633011210111999e-13 ] [ 4.79355223177152e-12 4.47840409046016e-12 -1.90883322602112e-12 ] ] "source-value" [ [ 0.0005622 -0.0010706 0.0011259 ] [ -0.0034886 0.0002178 0.000324 ] [ -0.0004049 -0.0004772 0.0001555 ] [ 0.0003395 -0.0014652 -0.000414 ] [ 0.0029919 0.0027952 -0.0011914 ] ] } "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" -1.665267452209187e-18 "source-value" -10.393782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.52651767510661e-09 -2.780748157208515e-09 -1.727448087080097e-09 ] [ -4.878892489913757e-09 -1.303985436190201e-09 1.651526704856219e-09 ] [ -5.577396315201851e-10 2.409617881936796e-09 -1.242213516575257e-09 ] [ 1.200364823457623e-09 3.175031807262739e-10 1.760168539118385e-09 ] [ 2.709749462652046e-09 1.357612370517984e-09 -4.420336403192506e-10 ] ] "source-value" [ [ 0.9527774 -1.7356065 -1.0781883 ] [ -3.0451652 -0.8138837 1.0308019 ] [ -0.3481137 1.5039652 -0.7753287 ] [ 0.7492088 0.1981699 1.0986108 ] [ 1.6912926 0.847355 -0.2758957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.508218366766844e-18 "source-value" -9.4135587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }