{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0654386e-10 2.726278e-11 4.542712e-11 ] [ 8.246571e-11 6.06959e-12 2.8820862e-10 ] [ 6.873344e-11 2.2754341e-10 1.9569107e-10 ] [ 3.4220033e-10 3.997182e-11 -1.97986e-11 ] [ 2.2581274e-10 2.4808744e-10 1.111844e-11 ] ] "source-value" [ [ 1.0654386 0.2726278 0.4542712 ] [ 0.8246571 0.0606959 2.8820862 ] [ 0.6873344 2.2754341 1.9569107 ] [ 3.4220033 0.3997182 -0.197986 ] [ 2.2581274 2.4808744 0.1111844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.04197117895424e-12 -2.07017241173568e-12 4.73587387342272e-12 ] [ -5.431859397498241e-12 -8.5988819238336e-13 -1.93494870494016e-12 ] [ 3.35287501434816e-12 1.12360646416704e-12 1.29231566233728e-12 ] [ -2.38099467617088e-12 5.62780559822208e-12 -1.57670201252928e-12 ] [ 4.1800788036672e-13 -3.82135145827008e-12 -2.51653881829056e-12 ] ] "source-value" [ [ 0.0025228 -0.0012921 0.0029559 ] [ -0.0033903 -0.0005367 -0.0012077 ] [ 0.0020927 0.0007013 0.0008066 ] [ -0.0014861 0.0035126 -0.0009841 ] [ 0.0002609 -0.0023851 -0.0015707 ] ] } "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" -2.212336587434843e-18 "source-value" -13.808319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.004471133789503e-09 -7.020866943585341e-08 -6.363787298697433e-08 ] [ 4.456968249015153e-09 -2.416662027689572e-08 3.523535279120146e-08 ] [ -2.54132328898187e-08 8.887527916920257e-08 3.612472023231922e-08 ] [ 1.994983031966314e-08 -3.667335453388574e-08 -8.288762694499606e-09 ] [ -1.998036812649091e-09 4.217336523764997e-08 5.665624977356064e-10 ] ] "source-value" [ [ 1.8752434 -43.8208051 -39.7196365 ] [ 2.7818208 -15.0836181 21.9921776 ] [ -15.8616925 55.4715866 22.5472771 ] [ 12.4517048 -22.8897077 -5.1734388 ] [ -1.2470765 26.3225444 0.3536205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.33981793592801e-18 "source-value" 14.603995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }