{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.487247e-11 1.9553864e-10 3.922848e-11 ] [ 2.33285e-12 2.0786424e-10 5.8531968e-10 ] [ 1.366661e-11 6.842336600000001e-10 3.0616661e-10 ] [ 6.042756700000001e-10 6.16365e-11 1.1000029e-10 ] [ 5.454020100000001e-10 2.9136566e-10 6.0988382e-10 ] [ 5.362491999999999e-10 6.056576e-10 1.5374232e-10 ] ] "source-value" [ [ 0.7487247 1.9553864 0.3922848 ] [ 0.0233285 2.0786424 5.8531968 ] [ 0.1366661 6.8423366 3.0616661 ] [ 6.0427567 0.616365 1.1000029 ] [ 5.4540201 2.9136566 6.0988382 ] [ 5.362492 6.056576 1.5374232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -3e-07 0.0 1e-07 ] [ 0.0 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.884841071440184e-32 "source-value" 2.4247271e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.167387670681151e-08 -1.315424464566194e-08 -1.865971204256129e-08 ] [ -1.387448135594054e-08 -8.309118668902194e-09 1.876564715964028e-08 ] [ -1.251197754019925e-08 2.09548561673362e-08 -4.695689681596435e-10 ] [ 1.346478620875318e-08 -1.492608712429246e-08 -1.1334689347264e-08 ] [ 1.173266281007593e-08 -4.126596225452951e-09 2.078298779730508e-08 ] [ 1.286288658412219e-08 1.956119049697335e-08 -9.084664598960417e-09 ] ] "source-value" [ [ -7.2862608 -8.2102338 -11.6464763 ] [ -8.6597702 -5.186144 11.7125958 ] [ -7.8093622 13.0789926 -0.2930819 ] [ 8.4040586 -9.3161309 -7.0745567 ] [ 7.3229522 -2.5756188 12.9717208 ] [ 8.0283824 12.2091349 -5.6702017 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.188527621015722e-18 "source-value" 57.350279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.939068e-10 2.794248e-10 2.067966e-10 ] [ 1.448231e-10 2.940333e-10 4.223978e-10 ] [ 1.5948e-10 5.060325e-10 2.938211e-10 ] [ 4.644526e-10 2.195179e-10 2.001544e-10 ] [ 4.236112000000001e-10 3.084417e-10 4.332379e-10 ] [ 3.905251e-10 4.388461e-10 2.479334e-10 ] ] "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] } "instance-id" 1 }