{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.112545e-11 4.0566e-12 1.6684968e-10 ] [ 1.6347872e-10 1.1396459e-10 -5.531314e-11 ] [ -7.15194e-12 3.377207e-10 1.873249e-11 ] [ 4.255449e-11 2.6314291e-10 2.9548851e-10 ] [ 3.0412387e-10 2.2382971e-10 1.7439425e-10 ] ] "source-value" [ [ 0.1112545 0.040566 1.6684968 ] [ 1.6347872 1.1396459 -0.5531314 ] [ -0.0715194 3.377207 0.1873249 ] [ 0.4255449 2.6314291 2.9548851 ] [ 3.0412387 2.2382971 1.7439425 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09636653735808e-12 5.5339180482432e-13 3.7138454070144e-12 ] [ -6.271560164459521e-12 5.86540839108672e-12 6.37249729156992e-12 ] [ 3.13738225885056e-12 1.42577697484992e-12 -6.72161157724224e-12 ] [ 3.43682906927808e-12 -7.38555356890176e-12 -4.72978560226368e-12 ] [ -3.39917791868928e-12 -4.590236018592001e-13 1.3650544809216e-12 ] ] "source-value" [ [ 0.0019326 0.0003454 0.002318 ] [ -0.0039144 0.0036609 0.0039774 ] [ 0.0019582 0.0008899 -0.0041953 ] [ 0.0021451 -0.0046097 -0.0029521 ] [ -0.0021216 -0.0002865 0.000852 ] ] } "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" -1.946268883854423e-18 "source-value" -12.147655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.317884073723271e-06 -6.830991093675038e-07 2.177207328536424e-06 ] [ 1.536920503123113e-06 7.904932913643366e-07 -1.058650881338724e-06 ] [ -2.884462454014641e-07 1.239417896534001e-06 -7.152357569241336e-07 ] [ -5.495890442224694e-07 -1.480597633940373e-06 -3.392288059340734e-07 ] [ 6.189988602240912e-07 1.337855554095393e-07 -6.409188433949303e-08 ] ] "source-value" [ [ -822.5585473 -426.3569325 1358.905941 ] [ 959.2703346 493.3871092 -660.7579137 ] [ -180.0339873 773.5838112 -446.4150504 ] [ -343.0265035 -924.1163644 -211.7299688 ] [ 386.3487035 83.5023765 -40.0030081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.65733205066064e-17 "source-value" 540.34817 } "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 }