{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.347886e-11 7.17278e-12 2.3338358e-10 ] [ -9.891759999999999e-12 1.7946668e-10 5.140316000000001e-11 ] [ -1.366633e-11 2.4736028e-10 3.0262706e-10 ] [ 2.8256638e-10 3.474286e-11 2.2965774e-10 ] [ 2.0534445e-10 2.5469488e-10 1.6919588e-10 ] ] "source-value" [ [ 0.4347886 0.0717278 2.3338358 ] [ -0.0989176 1.7946668 0.5140316 ] [ -0.1366633 2.4736028 3.0262706 ] [ 2.8256638 0.3474286 2.2965774 ] [ 2.0534445 2.5469488 1.6919588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.387098969096128e-11 -9.49946540238528e-12 1.078937779979136e-11 ] [ -2.02066515415296e-12 1.97171865838752e-11 -2.057931782352768e-11 ] [ -4.42328921470464e-12 1.341294201635136e-11 6.91435342472448e-12 ] [ -4.61154496764864e-12 1.209419043977088e-11 -3.46358541884544e-12 ] [ -1.281549035445504e-11 -3.572469341995008e-11 6.33917201785728e-12 ] ] "source-value" [ [ 0.0148991 -0.0059291 0.0067342 ] [ -0.0012612 0.0123065 -0.0128446 ] [ -0.0027608 0.0083717 0.0043156 ] [ -0.0028783 0.0075486 -0.0021618 ] [ -0.0079988 -0.0222976 0.0039566 ] ] } "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" -1.721388174447245e-18 "source-value" -10.74406 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.05858819411431e-09 -1.129715980188072e-08 1.746726597705197e-09 ] [ -7.335056166167387e-10 3.001417705585582e-09 -7.677953045245028e-09 ] [ -1.066430227971199e-09 8.883899371396533e-09 5.639072264437208e-09 ] [ 1.96549708613363e-09 -1.159289180559525e-08 3.116583122394658e-09 ] [ -2.224149435660002e-09 1.100473453049386e-08 -2.824428939292034e-09 ] ] "source-value" [ [ 1.2848697 -7.0511326 1.090221 ] [ -0.4578182 1.8733376 -4.7922014 ] [ -0.6656134 5.5448939 3.5196321 ] [ 1.2267668 -7.235714 1.9452182 ] [ -1.3882049 6.8686151 -1.7628699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.29046208818291e-18 "source-value" -8.0544309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }