{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2356827e-10 4.547367e-11 2.4195195e-10 ] [ 2.3369047e-10 2.6013445e-10 1.1644437e-10 ] [ 1.5947407e-10 1.6891301e-10 4.3602497e-10 ] [ 2.9891925e-10 3.3918432e-10 3.4329218e-10 ] [ 4.4443384e-10 1.5989034e-10 2.5056272e-10 ] ] "source-value" [ [ 2.2356827 0.4547367 2.4195195 ] [ 2.3369047 2.6013445 1.1644437 ] [ 1.5947407 1.6891301 4.3602497 ] [ 2.9891925 3.3918432 3.4329218 ] [ 4.4443384 1.5989034 2.5056272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.7857015663296e-13 -6.18616415057088e-12 -1.80597348696576e-12 ] [ 1.10005446784128e-12 3.0777812885568e-13 2.407270372752e-12 ] [ -1.97404181448768e-12 3.83993670707136e-12 3.5119711527936e-13 ] [ -1.7688029893632e-12 3.34438347825792e-12 3.25257875788608e-12 ] [ 2.16422017937664e-12 -1.30593416361408e-12 -4.2049125412896e-12 ] ] "source-value" [ [ 0.0002987 -0.0038611 -0.0011272 ] [ 0.0006866 0.0001921 0.0015025 ] [ -0.0012321 0.0023967 0.0002192 ] [ -0.001104 0.0020874 0.0020301 ] [ 0.0013508 -0.0008151 -0.0026245 ] ] } "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" -1.665267772644511e-18 "source-value" -10.393784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.452313377610777e-18 "source-value" -9.0646272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }