{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.452974000000001e-11 -7.16782e-12 2.0111166e-10 ] [ 4.633990000000001e-12 2.2555956e-10 2.358443e-10 ] [ 1.8194645e-10 5.715392000000001e-11 -1.05125e-12 ] [ 2.9077737e-10 4.165941e-11 2.3244532e-10 ] [ 2.1888629e-10 2.6499565e-10 1.3825273e-10 ] ] "source-value" [ [ 0.4452974 -0.0716782 2.0111166 ] [ 0.0463399 2.2555956 2.358443 ] [ 1.8194645 0.5715392 -0.0105125 ] [ 2.9077737 0.4165941 2.3244532 ] [ 2.1888629 2.6499565 1.3825273 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.41351886157312e-12 -2.3463876611616e-12 3.41808360281472e-12 ] [ 5.657285648044801e-13 3.48249110297088e-12 -1.1431530189408e-12 ] [ 3.02779337798784e-12 1.6085853272832e-12 -2.5298368842432e-13 ] [ -3.21508782495936e-12 -2.69790521176512e-12 -2.44828609424448e-12 ] [ -2.79195297940608e-12 -4.678355732736e-14 4.263391987948801e-13 ] ] "source-value" [ [ 0.0015064 -0.0014645 0.0021334 ] [ 0.0003531 0.0021736 -0.0007135 ] [ 0.0018898 0.001004 -0.0001579 ] [ -0.0020067 -0.0016839 -0.0015281 ] [ -0.0017426 -2.92e-05 0.0002661 ] ] } "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" -1.90307852803453e-18 "source-value" -11.878082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.972544400049159e-08 -1.772225959604708e-08 1.8291209657383e-08 ] [ -5.174850560749485e-09 4.66968090764034e-09 5.030120979845096e-09 ] [ 1.494315286878658e-08 -1.21231360034729e-08 -3.382620721076375e-08 ] [ 1.304920258183139e-08 -5.726901023306871e-09 1.173869115982935e-08 ] [ 6.907938950405445e-09 3.090261571518651e-08 -1.233814586293699e-09 ] ] "source-value" [ [ -18.553163 -11.0613645 11.4164752 ] [ -3.2298877 2.9145856 3.1395546 ] [ 9.3267825 -7.5666664 -21.1126581 ] [ 8.1446717 -3.5744505 7.3267148 ] [ 4.3115964 19.2878958 -0.7700865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.176228412474652e-20 "source-value" 0.38548986 } "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 }