{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3214128e-10 1.2070087e-10 1.2052013e-10 ] [ 1.3657852e-10 2.4400084e-10 3.0367267e-10 ] [ 4.254442100000001e-10 2.2057022e-10 2.232957e-10 ] [ 3.3603481e-10 2.24271e-10 4.6367518e-10 ] [ 3.1014918e-10 4.3263297e-10 3.0983397e-10 ] ] "source-value" [ [ 2.3214128 1.2070087 1.2052013 ] [ 1.3657852 2.4400084 3.0367267 ] [ 4.2544421 2.2057022 2.232957 ] [ 3.3603481 2.24271 4.6367518 ] [ 3.1014918 4.3263297 3.0983397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3995012782688e-12 -5.07665684066688e-12 -6.90265753539264e-12 ] [ -8.260822656844799e-12 -2.76743967710784e-12 5.3737003861632e-13 ] [ 1.03052000249856e-12 -5.71912966560768e-12 -3.52623052471872e-12 ] [ 4.308413150993279e-12 -8.17062011309376e-12 1.23992448683712e-11 ] [ 1.52238822508416e-12 2.173384629647616e-11 -2.50772684687616e-12 ] ] "source-value" [ [ 0.0008735 -0.0031686 -0.0043083 ] [ -0.005156 -0.0017273 0.0003354 ] [ 0.0006432 -0.0035696 -0.0022009 ] [ 0.0026891 -0.0050997 0.007739 ] [ 0.0009502 0.0135652 -0.0015652 ] ] } "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" -1.721423742768227e-18 "source-value" -10.744282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.013344908884023e-09 -2.326429667431618e-09 -6.935762509819921e-09 ] [ -1.743260705152018e-08 -3.654605407113306e-09 2.678132750087827e-10 ] [ 1.796520452641846e-08 -7.369740726525112e-09 -2.713562322574226e-09 ] [ 5.022773237644445e-09 2.3401221892683e-09 8.423680705995879e-09 ] [ -5.420258036587027e-10 1.101065345158408e-08 9.578308513894848e-10 ] ] "source-value" [ [ -3.1290838 -1.4520432 -4.3289625 ] [ -10.8805776 -2.2810253 0.1671559 ] [ 11.2129988 -4.5998304 -1.6936724 ] [ 3.1349685 1.4605894 5.257648 ] [ -0.3383059 6.8723094 0.597831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.012584274967244e-19 "source-value" -5.6252127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }