{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.555482e-10 2.363846e-10 3.6463681e-10 ] [ 2.6536993e-10 3.5561806e-10 1.5837721e-10 ] [ 2.6619923e-10 4.7840557e-10 3.8036317e-10 ] [ 3.7798035e-10 1.4679821e-10 2.481931e-10 ] [ 3.943309000000001e-10 2.7667736e-10 4.6549661e-10 ] ] "source-value" [ [ 1.555482 2.363846 3.6463681 ] [ 2.6536993 3.5561806 1.5837721 ] [ 2.6619923 4.7840557 3.8036317 ] [ 3.7798035 1.4679821 2.481931 ] [ 3.943309 2.7667736 4.6549661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6787489662528e-13 1.7575877530176e-13 -3.6016930435584e-13 ] [ 1.2208585850496e-12 3.63149352870528e-12 -7.16974037808e-12 ] [ -3.22085566079424e-12 -3.79347358506816e-12 1.049425686624e-12 ] [ -3.917321837856e-12 -1.1399486656992e-12 1.71384833126976e-12 ] [ 6.88519381022592e-12 1.12616994676032e-12 4.76663566454208e-12 ] ] "source-value" [ [ -0.0006041 0.0001097 -0.0002248 ] [ 0.000762 0.0022666 -0.004475 ] [ -0.0020103 -0.0023677 0.000655 ] [ -0.002445 -0.0007115 0.0010697 ] [ 0.0042974 0.0007029 0.0029751 ] ] } "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" -1.672643552936026e-18 "source-value" -10.43982 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.287946174213502e-08 -9.540836807087579e-10 7.078809645054807e-09 ] [ 1.060896950793604e-09 5.069164742352696e-09 -6.605729667048343e-09 ] [ 8.110890968670336e-11 6.491591886323847e-10 -9.355208623801692e-10 ] [ 7.4459679642659e-09 -6.247558917809288e-09 -4.895512669089625e-09 ] [ 4.291487917388812e-09 1.483318507315304e-09 5.35795355346333e-09 ] ] "source-value" [ [ -8.0387278 -0.5954922 4.4182455 ] [ 0.6621598 3.1639238 -4.1229722 ] [ 0.0506242 0.4051733 -0.5839062 ] [ 4.6474077 -3.8994196 -3.0555387 ] [ 2.6785361 0.9258146 3.3441716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.274090022078539e-18 "source-value" -7.9522445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }