{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0255913e-10 2.4611309e-10 1.3501694e-10 ] [ 4.6306303e-10 1.7380891e-10 2.917623e-10 ] [ 3.1882509e-10 2.9333692e-10 4.458492200000001e-10 ] [ 2.9818382e-10 4.4677906e-10 2.5906166e-10 ] [ 5.1622063e-10 4.0097791e-10 3.5005907e-10 ] ] "source-value" [ [ 3.0255913 2.4611309 1.3501694 ] [ 4.6306303 1.7380891 2.917623 ] [ 3.1882509 2.9333692 4.4584922 ] [ 2.9818382 4.4677906 2.5906166 ] [ 5.1622063 4.0097791 3.5005907 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.048491757703014e-10 9.867357198053377e-11 -4.84967007009166e-10 ] [ -3.431147750980723e-10 1.052734181345952e-10 6.919143932820671e-11 ] [ 1.900785492854842e-10 1.666113081029645e-10 3.849046683337229e-10 ] [ -5.170320085918848e-11 -3.804860254312186e-10 1.151112632392935e-10 ] [ -1.0990931618688e-13 9.92772721312512e-12 -8.424020367439488e-11 ] ] "source-value" [ [ 0.1278568 0.0615872 -0.3026926 ] [ -0.2141554 0.0657065 0.0431859 ] [ 0.1186377 0.1039906 0.2402386 ] [ -0.0322706 -0.2374807 0.0718468 ] [ -6.86e-05 0.0061964 -0.0525786 ] ] } "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" -2.252244884447027e-18 "source-value" -14.057407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.529048613345766e-10 4.752921032668032e-10 3.137029779993984e-11 ] [ 1.490533589291753e-09 -1.931889348682742e-09 -1.346629770217724e-09 ] [ -9.483213563614533e-09 -5.003580283250896e-09 3.747442409881928e-09 ] [ -2.284559344929604e-09 1.496471095630775e-09 -2.443829960409049e-09 ] [ 1.002433461813547e-08 4.963706272818397e-09 1.16470229449056e-11 ] ] "source-value" [ [ 0.1578508 0.296654 0.0195798 ] [ 0.9303179 -1.2057905 -0.8405002 ] [ -5.9189564 -3.1229892 2.3389696 ] [ -1.4259098 0.9340238 -1.5253187 ] [ 6.2566976 3.0981018 0.0072695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.820407175707223e-18 "source-value" -11.362088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }