{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8008486e-10 2.260798e-10 2.2164163e-10 ] [ 1.40598e-10 4.5379501e-10 1.1144649e-10 ] [ 2.3594349e-10 4.433707e-10 3.4889087e-10 ] [ 3.9028383e-10 2.3981853e-10 3.6723093e-10 ] [ 3.8018981e-10 3.7108816e-10 1.4763109e-10 ] ] "source-value" [ [ 1.8008486 2.260798 2.2164163 ] [ 1.40598 4.5379501 1.1144649 ] [ 2.3594349 4.433707 3.4889087 ] [ 3.9028383 2.3981853 3.6723093 ] [ 3.8018981 3.7108816 1.4763109 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.64382444017472e-12 -1.848783646273536e-11 -4.982769290688e-14 ] [ -1.007737050950784e-11 1.0157799775872e-11 -7.163972542245121e-12 ] [ 1.07970682475712e-12 6.438827403671041e-12 1.205846190112704e-11 ] [ 9.516929127552e-14 3.4302601451328e-13 4.959057076700161e-12 ] [ 1.6546479051312e-11 1.54834348634112e-12 -9.803558525013121e-12 ] ] "source-value" [ [ -0.0047709 -0.0115392 -3.11e-05 ] [ -0.0062898 0.00634 -0.0044714 ] [ 0.0006739 0.0040188 0.0075263 ] [ 5.94e-05 0.0002141 0.0030952 ] [ 0.0103275 0.0009664 -0.0061189 ] ] } "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" -2.582414553102021e-18 "source-value" -16.118164 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.011541739772198e-08 -1.180298009891557e-08 -4.483862225554239e-09 ] [ -5.358900760281546e-09 4.398367517585758e-09 -7.442662033026542e-09 ] [ -5.750774256045101e-09 1.590722692181433e-08 1.479212288853855e-08 ] [ 1.132064034112919e-08 -1.211304821881536e-08 9.965757118267078e-09 ] [ 9.904452233137098e-09 3.610433718113174e-09 -1.283135558800719e-08 ] ] "source-value" [ [ -6.313547 -7.3668408 -2.7986067 ] [ -3.3447628 2.7452451 -4.6453443 ] [ -3.589351 9.9285102 9.232517 ] [ 7.065788 -7.5603701 6.2201364 ] [ 6.1818729 2.2534555 -8.0087023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.549320733970977e-18 "source-value" -9.6700995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }