{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2298108e-10 2.0757783e-10 2.5515245e-10 ] [ 4.4939938e-10 6.932509e-11 2.4835362e-10 ] [ 4.5391747e-10 3.1178718e-10 1.7623884e-10 ] [ 3.5668313e-10 1.3792063e-10 4.7349337e-10 ] [ 3.6133784e-10 3.8039427e-10 4.0145992e-10 ] ] "source-value" [ [ 2.2298108 2.0757783 2.5515245 ] [ 4.4939938 0.6932509 2.4835362 ] [ 4.5391747 3.1178718 1.7623884 ] [ 3.5668313 1.3792063 4.7349337 ] [ 3.6133784 3.8039427 4.0145992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2024335539104e-12 1.9402358877888e-13 -1.07217659463936e-12 ] [ -2.4545345830656e-13 1.6886941583232e-13 -2.66826494428032e-12 ] [ -3.693017110944e-13 -1.42850067510528e-12 6.0834646291776e-13 ] [ 1.6133918571456e-13 2.2174124431872e-13 2.84610654918912e-12 ] [ -7.4917778788608e-13 8.4386642617536e-13 2.859885268128e-13 ] ] "source-value" [ [ 0.0007505 0.0001211 -0.0006692 ] [ -0.0001532 0.0001054 -0.0016654 ] [ -0.0002305 -0.0008916 0.0003797 ] [ 0.0001007 0.0001384 0.0017764 ] [ -0.0004676 0.0005267 0.0001785 ] ] } "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" -1.657314888334184e-18 "source-value" -10.344146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.743794950946223e-08 -4.478094870372346e-10 -6.806626913965779e-09 ] [ 6.733824008316626e-09 -8.362626561507055e-09 -2.151134081390932e-09 ] [ 7.45042554006029e-09 4.776099080970498e-09 -7.166697684459439e-09 ] [ 2.836930082593488e-09 -5.159452521899961e-09 1.020980530745953e-08 ] [ 4.167698784918278e-10 9.193789489473751e-09 5.914653372356615e-09 ] ] "source-value" [ [ -10.8839121 -0.2795007 -4.2483624 ] [ 4.2029224 -5.219541 -1.3426323 ] [ 4.6501899 2.9810066 -4.4731009 ] [ 1.7706725 -3.220277 6.3724593 ] [ 0.2601273 5.7383121 3.6916363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.065982371540387e-18 "source-value" -6.6533387 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }