{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4397151e-10 6.513816e-11 3.0781227e-10 ] [ 3.9958548e-10 1.2115403e-10 1.405392e-10 ] [ 5.1042754e-10 3.175399e-10 2.07313e-10 ] [ 2.6391946e-10 2.2271299e-10 4.812573800000001e-10 ] [ 4.2641491e-10 3.804599200000001e-10 4.1777636e-10 ] ] "source-value" [ [ 2.4397151 0.6513816 3.0781227 ] [ 3.9958548 1.2115403 1.405392 ] [ 5.1042754 3.175399 2.07313 ] [ 2.6391946 2.2271299 4.8125738 ] [ 4.2641491 3.8045992 4.1777636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.225976777470081e-12 -4.884555863832961e-12 -3.77825290717056e-12 ] [ -8.62964371495296e-12 -1.205637907152e-12 1.3129837407456e-12 ] [ 5.2335099318432e-12 1.70759984244864e-12 -2.599691784910081e-12 ] [ -4.33741254782976e-12 4.63317435202944e-12 1.32083440618752e-12 ] [ 5.0740933580736e-13 -2.5058042349312e-13 3.74412654514752e-12 ] ] "source-value" [ [ 0.0045101 -0.0030487 -0.0023582 ] [ -0.0053862 -0.0007525 0.0008195 ] [ 0.0032665 0.0010658 -0.0016226 ] [ -0.0027072 0.0028918 0.0008244 ] [ 0.0003167 -0.0001564 0.0023369 ] ] } "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" -1.853172168255569e-18 "source-value" -11.566591 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.092234551749614e-08 -9.316479528782416e-09 -1.47110006807859e-08 ] [ 1.586065725506585e-08 -2.555922146111172e-08 -1.236129363010133e-08 ] [ 2.416648393166529e-08 2.323492140684447e-08 -2.976587332534086e-08 ] [ -1.984898643923207e-09 -1.736950901031619e-08 4.069208854422021e-08 ] [ 2.880103134905875e-09 2.901028875358352e-08 1.614607909200788e-08 ] ] "source-value" [ [ -25.5417193 -5.8148892 -9.1818845 ] [ 9.8994437 -15.9528114 -7.7153127 ] [ 15.083533 14.5020974 -18.578397 ] [ -1.2388763 -10.8411949 25.3980042 ] [ 1.797619 18.1067982 10.07759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.93821233871673e-18 "source-value" 12.09737 } "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 }