{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.254135e-11 -1.093497e-11 1.0144196e-10 ] [ 1.145096e-11 1.2320941e-10 2.8179497e-10 ] [ 2.1786199e-10 7.069248999999999e-11 -1.727707e-11 ] [ 2.9444675e-10 2.5589212e-10 8.912984e-11 ] [ 1.6809407e-10 2.8723974e-10 2.7499836e-10 ] ] "source-value" [ [ 0.4254135 -0.1093497 1.0144196 ] [ 0.1145096 1.2320941 2.8179497 ] [ 2.1786199 0.7069249 -0.1727707 ] [ 2.9444675 2.5589212 0.8912984 ] [ 1.6809407 2.8723974 2.7499836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5217356574144e-13 -1.29039305039232e-12 -2.08298982470208e-12 ] [ 9.5281443638976e-13 -2.08731570157824e-12 3.37354309275648e-12 ] [ -4.0703297051424e-12 -7.538241000863999e-13 -3.42497296228416e-12 ] [ 3.98108846736384e-12 -1.06881202373568e-12 5.763990610990079e-12 ] [ -1.81574676435264e-12 5.20018465813056e-12 -3.62957091676032e-12 ] ] "source-value" [ [ 0.0005943 -0.0008054 -0.0013001 ] [ 0.0005947 -0.0013028 0.0021056 ] [ -0.0025405 -0.0004705 -0.0021377 ] [ 0.0024848 -0.0006671 0.0035976 ] [ -0.0011333 0.0032457 -0.0022654 ] ] } "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" -2.413904185050423e-18 "source-value" -15.066405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.073312729558648e-08 -1.002272154671365e-08 1.705512462659997e-08 ] [ -2.479450784718673e-08 -7.430151917536011e-09 -1.715118697112392e-09 ] [ 4.872179145567877e-08 8.909449762621417e-09 -1.75977143964292e-08 ] [ 2.805783608867474e-09 4.894215546897425e-09 -1.432779624228217e-08 ] [ 2.400006007822696e-08 3.649208154730817e-09 1.658550470922379e-08 ] ] "source-value" [ [ -31.6651277 -6.2556908 10.6449716 ] [ -15.4755147 -4.6375361 -1.0704929 ] [ 30.4097506 5.5608412 -10.9836295 ] [ 1.7512324 3.0547291 -8.9427071 ] [ 14.9796594 2.2776566 10.3518579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.826151238821951e-19 "source-value" -3.0122467 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }