{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.75871e-12 1.442343e-11 1.2150481e-10 ] [ 7.37191e-12 1.6902324e-10 2.8759915e-10 ] [ 1.8069715e-10 5.973435e-11 -1.701262e-11 ] [ 2.8839578e-10 2.4271423e-10 6.304453e-11 ] [ 1.8069934e-10 3.1079224e-10 2.5081168e-10 ] ] "source-value" [ [ 0.0675871 0.1442343 1.2150481 ] [ 0.0737191 1.6902324 2.8759915 ] [ 1.8069715 0.5973435 -0.1701262 ] [ 2.8839578 2.4271423 0.6304453 ] [ 1.8069934 3.1079224 2.5081168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.90995182540032e-12 -1.9482467708928e-13 1.2721282369152e-13 ] [ -2.55611258082432e-12 3.39645421843392e-12 -5.4906592794816e-13 ] [ -3.620919163008e-13 -3.62268155729088e-12 -3.89985811268928e-12 ] [ -3.05567125118976e-12 5.3240329109184e-13 -1.778416049088e-14 ] [ 2.06392392291456e-12 -1.1119105748352e-13 4.3394953774368e-12 ] ] "source-value" [ [ 0.0024404 -0.0001216 7.94e-05 ] [ -0.0015954 0.0021199 -0.0003427 ] [ -0.000226 -0.0022611 -0.0024341 ] [ -0.0019072 0.0003323 -1.11e-05 ] [ 0.0012882 -6.94e-05 0.0027085 ] ] } "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" -2.413907549621326e-18 "source-value" -15.066426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.766877473331601e-08 -1.506064512670204e-08 -2.954323838690305e-08 ] [ 6.47659246901758e-09 8.774141781335644e-09 4.137952773776506e-08 ] [ -3.959083084173671e-08 -9.147391832407278e-08 -6.398496468488056e-08 ] [ 1.827564367838009e-07 -8.254460573701265e-09 -3.59147041971645e-08 ] [ -1.219734236777657e-07 1.060148822431404e-07 8.806337969140073e-08 ] ] "source-value" [ [ -17.269491 -9.4001154 -18.4394392 ] [ 4.0423711 5.4763886 25.82707 ] [ -24.7106532 -57.0935296 -39.9362741 ] [ 114.0675968 -5.1520291 -22.4161954 ] [ -76.1298237 66.1692855 54.9648388 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.113668061744612e-18 "source-value" 38.158515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }