{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.033195e-10 8.366060000000001e-12 2.8697486e-10 ] [ 5.615945e-11 3.2744325e-10 1.2082578e-10 ] [ -3.70061e-12 2.0505468e-10 2.9893628e-10 ] [ 2.2958017e-10 9.31042e-12 1.0166087e-10 ] [ 2.0047675e-10 2.0654376e-10 -9.8653e-13 ] ] "source-value" [ [ 1.033195 0.0836606 2.8697486 ] [ 0.5615945 3.2744325 1.2082578 ] [ -0.0370061 2.0505468 2.9893628 ] [ 2.2958017 0.0931042 1.0166087 ] [ 2.0047675 2.0654376 -0.0098653 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1114269975936e-13 -8.49153609024e-14 -1.9049880021312e-13 ] [ -1.385882776992e-13 -7.7929870835712e-13 1.07922617177088e-12 ] [ 5.601209466316799e-13 3.3213121349184e-13 -1.37691058791552e-12 ] [ -8.507557856448e-13 1.22518446192576e-12 3.260429423328e-13 ] [ 1.1808041695296e-13 -6.9310160615808e-13 1.6230049168704e-13 ] ] "source-value" [ [ 0.0001942 -5.3e-05 -0.0001189 ] [ -8.65e-05 -0.0004864 0.0006736 ] [ 0.0003496 0.0002073 -0.0008594 ] [ -0.000531 0.0007647 0.0002035 ] [ 7.37e-05 -0.0004326 0.0001013 ] ] } "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" -1.436841590571399e-18 "source-value" -8.9680599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.646529855447882e-09 -1.986682811786364e-08 8.457740417471494e-09 ] [ -1.181246258124577e-08 1.256307367633682e-08 -1.866208742961929e-08 ] [ 3.291543693303936e-09 1.712936612663694e-08 2.285274893030219e-08 ] [ 1.265586790098967e-08 -1.342257718611353e-08 -8.295444411878992e-09 ] [ 4.511580842400053e-09 3.596965501003405e-09 -4.35295750627541e-09 ] ] "source-value" [ [ -5.3967395 -12.3998989 5.2789064 ] [ -7.3727593 7.8412539 -11.6479589 ] [ 2.05442 10.6913095 14.2635641 ] [ 7.8991715 -8.3777138 -5.1776092 ] [ 2.8159073 2.2450493 -2.7169024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.828469168245427e-19 "source-value" 1.1412407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }