{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3632801e-10 2.9003443e-10 7.520023e-11 ] [ 1.6377517e-10 4.2710916e-10 2.4082415e-10 ] [ 4.0183798e-10 1.597106e-10 1.5954009e-10 ] [ 4.310230500000001e-10 2.1574575e-10 3.7748892e-10 ] [ 2.8318218e-10 3.8026716e-10 4.2799302e-10 ] ] "source-value" [ [ 2.3632801 2.9003443 0.7520023 ] [ 1.6377517 4.2710916 2.4082415 ] [ 4.0183798 1.597106 1.5954009 ] [ 4.3102305 2.1574575 3.7748892 ] [ 2.8318218 3.8026716 4.2799302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.012412482428161e-12 -1.7479746932928e-13 -3.187209951757439e-12 ] [ -7.06672042136256e-12 9.8357622750912e-13 6.1010885720064e-13 ] [ 4.6847644392192e-13 -5.3817112692672e-13 5.4041417419584e-13 ] [ 4.34253951301632e-12 -8.43802339110528e-12 -1.52719475494656e-12 ] [ -7.5670801800384e-13 8.167415759852161e-12 3.563721457645439e-12 ] ] "source-value" [ [ 0.0018802 -0.0001091 -0.0019893 ] [ -0.0044107 0.0006139 0.0003808 ] [ 0.0002924 -0.0003359 0.0003373 ] [ 0.0027104 -0.0052666 -0.0009532 ] [ -0.0004723 0.0050977 0.0022243 ] ] } "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" -2.413906908750678e-18 "source-value" -15.066422 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.055304352743597e-09 1.678113383919437e-10 -8.854666216991077e-09 ] [ -4.243770130873862e-10 4.078794004230086e-10 -7.259686573571711e-11 ] [ 8.342685871284577e-10 -9.480312983060235e-10 2.113048260284909e-10 ] [ 2.014184509939486e-09 -4.560878054627785e-09 4.877390769767081e-09 ] [ 6.312282687630394e-10 4.933218614118857e-09 3.838567486931224e-09 ] ] "source-value" [ [ -1.906971 0.1047396 -5.526648 ] [ -0.2648753 0.2545783 -0.0453114 ] [ 0.5207095 -0.5917146 0.1318861 ] [ 1.2571551 -2.8466762 3.0442279 ] [ 0.3939817 3.0790729 2.3958454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.837133899628375e-18 "source-value" -11.466488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }