{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.114121e-11 6.583471e-11 1.5417754e-10 ] [ 1.6221145e-10 1.1131427e-10 -5.013002e-11 ] [ 2.976245e-11 2.8729775e-10 4.974591e-11 ] [ 4.347274e-11 2.6571872e-10 2.9022163e-10 ] [ 2.3754274e-10 2.1254905e-10 1.5613674e-10 ] ] "source-value" [ [ 0.4114121 0.6583471 1.5417754 ] [ 1.6221145 1.1131427 -0.5013002 ] [ 0.2976245 2.8729775 0.4974591 ] [ 0.4347274 2.6571872 2.9022163 ] [ 2.3754274 2.1254905 1.5613674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.025302693587201e-13 -7.69669626866112e-12 2.90106120728256e-12 ] [ -1.73131205643648e-12 2.71857329017344e-12 -2.03508474374016e-12 ] [ -3.09268153113024e-12 3.66802315565952e-12 -4.50099478081344e-12 ] [ -1.84346441989248e-12 2.99318636297856e-12 4.0326785545536e-13 ] [ 7.46998827681792e-12 -1.6830865401504e-12 3.231910679477759e-12 ] ] "source-value" [ [ -0.0005009 -0.0048039 0.0018107 ] [ -0.0010806 0.0016968 -0.0012702 ] [ -0.0019303 0.0022894 -0.0028093 ] [ -0.0011506 0.0018682 0.0002517 ] [ 0.0046624 -0.0010505 0.0020172 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.981634100486865e-08 -2.436919035642293e-08 3.084179917349055e-08 ] [ 4.016314547397631e-08 3.234326441386603e-09 -4.897335914040563e-08 ] [ -7.902464933594097e-09 5.671578185025971e-09 -8.531837721612591e-09 ] [ -1.801060989141661e-08 2.150588059598563e-09 2.436374503874182e-08 ] [ 3.55662705161207e-08 1.331269783062946e-08 2.29965264978585e-09 ] ] "source-value" [ [ -31.0929147 -15.2100524 19.2499371 ] [ 25.0678639 2.0187078 -30.5667668 ] [ -4.9323307 3.5399207 -5.3251543 ] [ -11.2413386 1.3422915 15.2066537 ] [ 22.1987202 8.3091325 1.4353303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.170764109566636e-19 "source-value" 1.3548844 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }