{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0822974e-10 2.1375809e-10 1.8332949e-10 ] [ 2.4655811e-10 2.0676154e-10 4.8617314e-10 ] [ 5.150916e-11 2.3437384e-10 3.5749929e-10 ] [ 1.3105339e-10 4.557544100000001e-10 3.5267014e-10 ] [ 3.3909304e-10 3.4968382e-10 3.238075300000001e-10 ] ] "source-value" [ [ 2.0822974 2.1375809 1.8332949 ] [ 2.4655811 2.0676154 4.8617314 ] [ 0.5150916 2.3437384 3.5749929 ] [ 1.3105339 4.5575441 3.5267014 ] [ 3.3909304 3.4968382 3.2380753 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43739129322304e-12 -3.24536896309248e-12 -6.15251844153408e-12 ] [ -1.30000611011712e-12 -9.299033107123201e-13 -8.877660655852799e-13 ] [ -2.5506651803136e-13 1.41279934422144e-12 5.03548090151232e-12 ] [ 2.3055321573312e-13 9.4256050601664e-13 -2.627569658112e-14 ] [ -1.11287188080768e-12 1.81991242356672e-12 2.03091908452608e-12 ] ] "source-value" [ [ 0.0015213 -0.0020256 -0.0038401 ] [ -0.0008114 -0.0005804 -0.0005541 ] [ -0.0001592 0.0008818 0.0031429 ] [ 0.0001439 0.0005883 -1.64e-05 ] [ -0.0006946 0.0011359 0.0012676 ] ] } "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" -1.397630288454562e-18 "source-value" -8.7233222 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.237465705919955e-10 -4.318735974961094e-09 -8.42090862000657e-09 ] [ -7.86378246191449e-10 -7.451659376275969e-09 1.186641267459797e-08 ] [ -3.141333066179791e-09 -1.916461829783397e-09 2.212918337765856e-10 ] [ -5.311767127362542e-09 8.957842546146708e-09 9.698535847519679e-10 ] [ 9.763225010325777e-09 4.729014474656089e-09 -4.636649633337618e-09 ] ] "source-value" [ [ -0.3268969 -2.695543 -5.2559178 ] [ -0.4908187 -4.65096 7.4064323 ] [ -1.9606659 -1.1961614 0.1381195 ] [ -3.3153443 5.5910456 0.605335 ] [ 6.0937258 2.9516187 -2.8939691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.200603867077338e-19 "source-value" -5.7425653 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }