{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5193125 -1.2467318 -1.380922 ] [ 0.0539775 0.1393029 -0.9865813 ] [ -2.1347007 -0.6423244 3.3135293 ] [ -0.6205399 3.8762608 0.7551158 ] [ 3.2205755 -2.1265075 -1.7011418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.320303463892e-10 -1.997484542367902e-09 -2.212480943548378e-09 ] [ 8.648148854923199e-11 2.231878495896403e-10 -1.580677493378471e-09 ] [ -3.420167553945395e-09 -1.029117136649388e-09 5.308859176795789e-09 ] [ -9.9421452005357e-10 6.210454429883504e-09 1.209828880756689e-09 ] [ 5.15993077162127e-09 -3.407040600455856e-09 -2.72552962062563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0646272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.452313377610777e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2356382 0.4528674 2.4207672 ] [ 2.338966 2.6006761 1.1656883 ] [ 1.5930723 1.690074 4.3593832 ] [ 2.9892591 3.3923661 3.4349009 ] [ 4.4439233 1.5999743 2.5020224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2356382e-10 4.528674e-11 2.4207672e-10 ] [ 2.338966e-10 2.6006761e-10 1.1656883e-10 ] [ 1.5930723e-10 1.690074e-10 4.3593832e-10 ] [ 2.9892591e-10 3.3923661e-10 3.4349009e-10 ] [ 4.4439233e-10 1.5999743e-10 2.5020224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 4.7e-06 -2.2e-06 ] [ -1.2e-06 -2.4e-06 5.5e-06 ] [ 4.5e-06 6e-07 -4.1e-06 ] [ -1e-07 -2.2e-06 -3.2e-06 ] [ -5.8e-06 -7e-07 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 7.53023011776e-15 -3.52478856576e-15 ] [ -1.92261194496e-15 -3.84522388992e-15 8.8119714144e-15 ] [ 7.2097947936e-15 9.6130597248e-16 -6.568924145279999e-15 ] [ -1.6021766208e-16 -3.52478856576e-15 -5.126965186560001e-15 ] [ -9.292624400640001e-15 -1.12152363456e-15 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }