{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4614427e-10 2.6548245e-10 2.2228183e-10 ] [ 3.0444721e-10 4.8614675e-10 3.1424307e-10 ] [ 4.829304600000001e-10 2.0631978e-10 2.5380184e-10 ] [ 4.283323e-10 4.018746e-10 1.2853721e-10 ] [ 3.5906766e-10 2.9060513e-10 4.395237500000001e-10 ] ] "source-value" [ [ 2.4614427 2.6548245 2.2228183 ] [ 3.0444721 4.8614675 3.1424307 ] [ 4.8293046 2.0631978 2.5380184 ] [ 4.283323 4.018746 1.2853721 ] [ 3.5906766 2.9060513 4.3952375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.31073484496576e-12 1.67395413341184e-12 1.18513004640576e-12 ] [ -1.0718561593152e-12 4.318346646042239e-12 -2.35696202685888e-12 ] [ -6.1491538706304e-13 -3.32563801179456e-12 2.82511803545664e-12 ] [ -4.18584663950208e-12 1.15340694931392e-12 7.469347406169601e-13 ] [ 5.620435585766401e-13 -3.81990949931136e-12 -2.40022079562048e-12 ] ] "source-value" [ [ 0.0033147 0.0010448 0.0007397 ] [ -0.000669 0.0026953 -0.0014711 ] [ -0.0003838 -0.0020757 0.0017633 ] [ -0.0026126 0.0007199 0.0004662 ] [ 0.0003508 -0.0023842 -0.0014981 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.857704985844973e-10 -4.265059853811053e-10 -2.655612555505862e-10 ] [ -1.624152075330893e-10 7.698481093416692e-10 -5.137752641747846e-10 ] [ 5.17639233531168e-10 -4.625297090455614e-09 9.842042807444735e-10 ] [ -2.306709757147488e-10 4.667223328921696e-09 -1.615806177095483e-09 ] [ 3.612174483011674e-10 -3.852683624266445e-10 1.410938416076381e-09 ] ] "source-value" [ [ -0.3031941 -0.2662041 -0.1657503 ] [ -0.1013716 0.4805014 -0.3206733 ] [ 0.323085 -2.8868834 0.614292 ] [ -0.1439735 2.9130517 -1.0085069 ] [ 0.2254542 -0.2404656 0.8806385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.522478567676852e-18 "source-value" -15.744073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }