{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.5244e-13 1.2414614e-10 2.8575793e-10 ] [ 2.023421e-11 1.8619075e-10 6.026839e-11 ] [ 2.1083217e-10 4.016521e-11 4.244961e-11 ] [ 2.3235087e-10 9.890048000000001e-11 2.7493944e-10 ] [ 2.3900924e-10 2.7377061e-10 1.0958489e-10 ] ] "source-value" [ [ -0.0085244 1.2414614 2.8575793 ] [ 0.2023421 1.8619075 0.6026839 ] [ 2.1083217 0.4016521 0.4244961 ] [ 2.3235087 0.9890048 2.7493944 ] [ 2.3900924 2.7377061 1.0958489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.7378780563264e-13 -1.8024486984e-12 -9.2173220994624e-13 ] [ -2.61571355111808e-12 1.20467660117952e-12 -6.8909616460608e-13 ] [ -5.4490026873408e-13 8.1486702933888e-13 -1.9931077162752e-13 ] [ 1.53039910818816e-12 1.7559855763968e-13 3.70246995300672e-12 ] [ 2.00384229963456e-12 -3.9285370742016e-13 -1.89233080682688e-12 ] ] "source-value" [ [ -0.0002333 -0.001125 -0.0005753 ] [ -0.0016326 0.0007519 -0.0004301 ] [ -0.0003401 0.0005086 -0.0001244 ] [ 0.0009552 0.0001096 0.0023109 ] [ 0.0012507 -0.0002452 -0.0011811 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.32681670938486e-08 1.037946732006616e-09 6.545261438549743e-09 ] [ -1.761729507756498e-08 5.87893989417301e-09 -5.689409129074178e-09 ] [ 1.03771965551415e-08 -1.10471159473379e-08 -9.705566198531751e-09 ] [ 1.273317468533755e-08 -1.417273935131543e-08 1.625473085976509e-08 ] [ 7.775090930934528e-09 1.83029686724737e-08 -7.405016810491239e-09 ] ] "source-value" [ [ -8.2813386 0.6478354 4.0852309 ] [ -10.9958508 3.6693457 -3.5510499 ] [ 6.4769367 -6.8950675 -6.057738 ] [ 7.9474226 -8.8459282 10.1454051 ] [ 4.8528301 11.4238146 -4.621848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.277586436096344e-18 "source-value" -7.9740674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }