{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.331143000000001e-11 1.098388e-11 2.9228827e-10 ] [ 8.26856e-12 2.262187e-10 2.3632358e-10 ] [ 2.9275466e-10 1.1350746e-10 3.347665e-11 ] [ 2.2992652e-10 -5.824418e-11 1.6779648e-10 ] [ 1.5651266e-10 2.8973484e-10 7.671777e-11 ] ] "source-value" [ [ 0.5331143 0.1098388 2.9228827 ] [ 0.0826856 2.262187 2.3632358 ] [ 2.9275466 1.1350746 0.3347665 ] [ 2.2992652 -0.5824418 1.6779648 ] [ 1.5651266 2.8973484 0.7671777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.590629252108802e-13 2.08955874884736e-12 2.46799286668032e-12 ] [ -5.68147851501888e-12 2.85523895592768e-12 3.674752297466879e-12 ] [ 3.558113839472641e-12 2.23199225043648e-12 2.61186832722816e-12 ] [ 1.17471589837056e-12 -8.274921811107839e-12 -4.13137263439488e-12 ] [ -1.04141480352e-14 1.09813185589632e-12 -4.62324085698048e-12 ] ] "source-value" [ [ 0.0005986 0.0013042 0.0015404 ] [ -0.0035461 0.0017821 0.0022936 ] [ 0.0022208 0.0013931 0.0016302 ] [ 0.0007332 -0.0051648 -0.0025786 ] [ -6.5e-06 0.0006854 -0.0028856 ] ] } "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" -2.413906107662367e-18 "source-value" -15.066417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.564179740099099e-08 -1.352307371465321e-08 4.442271611046684e-08 ] [ -1.150952895383841e-09 1.550020003957125e-09 1.209021383739806e-09 ] [ 3.323611963326961e-08 -1.09939986653932e-08 -5.103199203524766e-08 ] [ 6.451180986505718e-09 -1.619663577527722e-09 5.181100491529563e-09 ] [ 7.105449676599496e-09 2.4586715953617e-08 2.191538892937901e-10 ] ] "source-value" [ [ -28.4873695 -8.4404388 27.7264788 ] [ -0.7183683 0.9674464 0.7546118 ] [ 20.7443544 -6.8619143 -31.8516644 ] [ 4.0265105 -1.0109145 3.2337886 ] [ 4.4348729 15.3458212 0.1367851 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.717717748026654e-19 "source-value" -1.0721151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }