{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.402695e-10 2.282298e-10 4.1895885e-10 ] [ 1.9795254e-10 3.3188428e-10 1.1606427e-10 ] [ 8.211234e-11 4.4377846e-10 3.0693879e-10 ] [ 3.1775906e-10 4.9670824e-10 3.6989876e-10 ] [ 3.5542954e-10 2.6115252e-10 2.9650803e-10 ] ] "source-value" [ [ 1.402695 2.282298 4.1895885 ] [ 1.9795254 3.3188428 1.1606427 ] [ 0.8211234 4.4377846 3.0693879 ] [ 3.1775906 4.9670824 3.6989876 ] [ 3.5542954 2.6115252 2.9650803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.951203487002879e-12 1.467209262263808e-11 -7.12263638542848e-12 ] [ 1.44900853585152e-12 3.68084056862592e-12 8.126880691345921e-12 ] [ -9.821823338490241e-12 -5.31377898054528e-12 -6.7163243943936e-13 ] [ -1.30881808153152e-12 -1.4812122859296e-12 1.19554419444096e-12 ] [ 2.73058961482944e-12 -1.15581021424512e-11 -1.52831627858112e-12 ] ] "source-value" [ [ 0.0043386 0.0091576 -0.0044456 ] [ 0.0009044 0.0022974 0.0050724 ] [ -0.0061303 -0.0033166 -0.0004192 ] [ -0.0008169 -0.0009245 0.0007462 ] [ 0.0017043 -0.007214 -0.0009539 ] ] } "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" -1.719432878099221e-18 "source-value" -10.731856 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.018690299375351e-08 -1.282625345655825e-08 1.016282099740159e-08 ] [ -2.502676625949737e-09 -2.874715976236097e-09 -1.636311554467961e-08 ] [ -6.509812479726233e-09 4.940234225106016e-09 6.396409777635361e-10 ] [ 8.500031151118806e-09 1.627316438244037e-08 6.29802379635826e-09 ] [ 1.069936110852833e-08 -5.512429174752045e-09 -7.373703870614323e-10 ] ] "source-value" [ [ -6.3581648 -8.0055178 6.343134 ] [ -1.5620479 -1.7942566 -10.2130535 ] [ -4.0631054 3.0834517 0.3992325 ] [ 5.3053022 10.1569104 3.9309173 ] [ 6.678016 -3.4405877 -0.4602304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.102206871118997e-19 "source-value" -4.4328489 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }