{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.557457e-11 2.505625e-11 2.6070434e-10 ] [ 2.7974496e-10 3.0333617e-10 3.2299751e-10 ] [ 1.2581849e-10 2.3653882e-10 1.5129014e-10 ] [ 2.493165600000001e-10 9.186231000000001e-11 4.3242051e-10 ] [ 3.1537032e-10 9.968492000000001e-11 2.023953e-10 ] ] "source-value" [ [ 0.9557457 0.2505625 2.6070434 ] [ 2.7974496 3.0333617 3.2299751 ] [ 1.2581849 2.3653882 1.5129014 ] [ 2.4931656 0.9186231 4.3242051 ] [ 3.1537032 0.9968492 2.023953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1343410475264e-13 1.97772682071552e-12 -1.4155230444768e-12 ] [ -4.658328524976e-12 -7.251771821064961e-12 -3.35784176187264e-12 ] [ 3.26555638851456e-12 6.463180488307199e-13 3.77360659497024e-12 ] [ 3.648957253872e-12 3.3757861400256e-12 -5.883032333915521e-12 ] [ -2.14291123032e-12 1.25194081149312e-12 6.882950762956801e-12 ] ] "source-value" [ [ -7.08e-05 0.0012344 -0.0008835 ] [ -0.0029075 -0.0045262 -0.0020958 ] [ 0.0020382 0.0004034 0.0023553 ] [ 0.0022775 0.002107 -0.0036719 ] [ -0.0013375 0.0007814 0.004296 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.115849846492761e-09 -1.117933316970449e-09 7.243986844864493e-10 ] [ 2.083093966182432e-10 -7.101401136496396e-10 8.56091033792064e-11 ] [ 4.737562567581043e-10 5.313299929735661e-10 3.632764054765575e-10 ] [ -5.641015544460577e-10 6.752586457852167e-10 -1.478169912744363e-09 ] [ -1.233814105640713e-09 6.214847918613062e-10 3.048857194021498e-10 ] ] "source-value" [ [ 0.6964587 -0.6977591 0.4521341 ] [ 0.1300165 -0.4432346 0.053433 ] [ 0.2956954 0.3316301 0.2267393 ] [ -0.3520845 0.4214633 -0.9226011 ] [ -0.7700862 0.3879003 0.1902947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.021987110082782e-18 "source-value" -12.620251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }