{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.009364000000001e-11 -1.951945e-11 1.0604358e-10 ] [ 3.2106e-11 9.193109000000001e-11 3.0667163e-10 ] [ 1.8474146e-10 3.5078877e-10 5.627393000000001e-11 ] [ 2.4861331e-10 1.2203365e-10 5.773283e-11 ] [ 2.0873605e-10 2.3755302e-10 2.6372423e-10 ] ] "source-value" [ [ 0.7009364 -0.1951945 1.0604358 ] [ 0.32106 0.9193109 3.0667163 ] [ 1.8474146 3.5078877 0.5627393 ] [ 2.4861331 1.2203365 0.5773283 ] [ 2.0873605 2.3755302 2.6372423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.36585264497664e-12 3.2956773089856e-13 4.78441982503296e-12 ] [ -6.33885158253312e-12 1.64896017812736e-12 3.8163847107456e-13 ] [ -1.1880139643232e-12 1.21557140220096e-12 1.41488217382848e-12 ] [ 1.97516333812224e-12 1.5356862910368e-12 -4.98324994367424e-12 ] [ 2.18584956375744e-12 -4.72978560226368e-12 -1.59769052626176e-12 ] ] "source-value" [ [ 0.0021008 0.0002057 0.0029862 ] [ -0.0039564 0.0010292 0.0002382 ] [ -0.0007415 0.0007587 0.0008831 ] [ 0.0012328 0.0009585 -0.0031103 ] [ 0.0013643 -0.0029521 -0.0009972 ] ] } "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" -2.218417007928442e-18 "source-value" -13.84627 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.114314140033003e-09 -1.387790648912049e-09 -2.160911684654688e-10 ] [ 8.090365483981268e-10 9.869077935744116e-10 -2.76067048088496e-10 ] [ -2.271544495738223e-08 3.154200258773799e-08 -6.902606265740775e-10 ] [ 2.484245810952935e-08 -3.052777543973167e-08 1.150666426204042e-09 ] [ -8.217355605122496e-10 -6.133441324510214e-10 3.175241692400064e-11 ] ] "source-value" [ [ -1.3196511 -0.8661908 -0.1348735 ] [ 0.5049609 0.6159794 -0.1723075 ] [ -14.1778657 19.6869697 -0.4308268 ] [ 15.5054429 -19.0539389 0.7181895 ] [ -0.512887 -0.3828193 0.0198183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.154746288860078e-18 "source-value" -7.2073595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }