{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5550519 -1.4385987 3.767768 ] [ -5.9041553 3.4455196 -5.4526015 ] [ 1.2950809 -7.0201609 -3.2535973 ] [ 6.3645894 5.7675288 -1.6983093 ] [ 3.7995368 -0.7542888 6.6367401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.90017428151062e-09 -2.304889203853273e-09 6.036629802198374e-09 ] [ -9.459499587232412e-09 5.520330949628168e-09 -8.73603064583901e-09 ] [ 2.074948340024623e-09 -1.124753766823429e-08 -5.212837527558005e-09 ] [ 1.01971963376715e-08 9.24059980315068e-09 -2.720991455347213e-09 ] [ 6.087529030829245e-09 -1.208503880691287e-09 1.063322982654585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.01385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.129184201179808e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7084966 0.6365572 4.1322641 ] [ -1.5839082 4.063764 -2.2718012 ] [ 2.4929612 -2.0201707 -0.7461451 ] [ 5.3660335 5.3320271 -0.2439159 ] [ 4.4218937 1.2612227 5.8025418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7084966e-10 6.365572e-11 4.132264100000001e-10 ] [ -1.5839082e-10 4.063764e-10 -2.2718012e-10 ] [ 2.4929612e-10 -2.0201707e-10 -7.461451000000001e-11 ] [ 5.3660335e-10 5.332027100000001e-10 -2.439159e-11 ] [ 4.4218937e-10 1.2612227e-10 5.8025418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }