{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.598493e-11 7.583477e-11 2.9094328e-10 ] [ 5.815641e-11 1.2619074e-10 6.188353e-11 ] [ 1.9969454e-10 3.2218022e-10 9.656506e-11 ] [ 3.0151561e-10 1.0629449e-10 5.710462e-11 ] [ 2.5685941e-10 1.7893447e-10 2.8599651e-10 ] ] "source-value" [ [ 0.4598493 0.7583477 2.9094328 ] [ 0.5815641 1.2619074 0.6188353 ] [ 1.9969454 3.2218022 0.9656506 ] [ 3.0151561 1.0629449 0.5710462 ] [ 2.5685941 1.7893447 2.8599651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.718651936876801e-12 2.185192671342912e-11 -1.043481611360832e-11 ] [ 5.040736040828543e-11 -2.99799289284096e-12 7.203818674804417e-11 ] [ -6.604492466261761e-12 4.75670216949312e-12 9.72264860566272e-12 ] [ 1.290665420417856e-11 2.80653278665536e-12 -7.81285407366912e-12 ] [ -5.299070999166336e-11 -2.641716877673664e-11 -6.351300494876736e-11 ] ] "source-value" [ [ -0.002321 0.0136389 -0.0065129 ] [ 0.0314618 -0.0018712 0.0449627 ] [ -0.0041222 0.0029689 0.0060684 ] [ 0.0080557 0.0017517 -0.0048764 ] [ -0.0330742 -0.0164883 -0.0396417 ] ] } "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" -2.279269438380709e-18 "source-value" -14.226081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09787614850764e-09 1.128146071404415e-09 6.215746739697331e-10 ] [ -5.931774071508822e-09 -2.015160075283891e-09 -1.491139212054415e-09 ] [ -1.880057941650358e-08 6.827822861505354e-08 -2.386873831237373e-08 ] [ 2.889599059497928e-08 -7.146026962459694e-08 -1.848815209152966e-08 ] [ -5.261513255474528e-09 4.069055013422891e-09 4.322645494198807e-08 ] ] "source-value" [ [ 0.6852404 0.7041334 0.3879564 ] [ -3.7023222 -1.257764 -0.9306959 ] [ -11.7343988 42.6159187 -14.8976948 ] [ 18.0354589 -44.6019925 -11.539397 ] [ -3.2839783 2.5397044 26.9798313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.180411695631561e-19 "source-value" 3.8575096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }