{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6425367e-10 2.7907607e-10 1.082421e-10 ] [ 2.0786641e-10 5.1480509e-10 1.780008e-10 ] [ 1.7167823e-10 4.1469464e-10 4.038925e-10 ] [ 3.0716221e-10 2.2880259e-10 3.0673659e-10 ] [ 4.3655519e-10 4.216702200000001e-10 2.1507381e-10 ] ] "source-value" [ [ 1.6425367 2.7907607 1.082421 ] [ 2.0786641 5.1480509 1.780008 ] [ 1.7167823 4.1469464 4.038925 ] [ 3.0716221 2.2880259 3.0673659 ] [ 4.3655519 4.2167022 2.1507381 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47752727970176e-12 -1.36168991001792e-12 -4.309855109952001e-14 ] [ 8.627721103008001e-13 -7.386034221888e-13 2.74981573427904e-12 ] [ 1.5749396182464e-13 7.5158105281728e-13 -7.587908476108801e-13 ] [ -1.40799281435904e-12 1.5493047923136e-12 -9.8117296257792e-13 ] [ -1.08964031980608e-12 -2.0059251292416e-13 -9.6659315532864e-13 ] ] "source-value" [ [ 0.0009222 -0.0008499 -2.69e-05 ] [ 0.0005385 -0.000461 0.0017163 ] [ 9.83e-05 0.0004691 -0.0004736 ] [ -0.0008788 0.000967 -0.0006124 ] [ -0.0006801 -0.0001252 -0.0006033 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.065613230046954e-08 -9.473821283828078e-09 -1.511400593949311e-08 ] [ -4.672192319493444e-09 1.013146239549098e-08 -5.748112079371979e-09 ] [ -7.771003137504217e-09 5.627271752972029e-09 1.781017198853635e-08 ] [ 3.076356152452599e-09 -1.478582280963024e-08 5.472596660694025e-09 ] [ 2.002297144479695e-08 8.500909944995314e-09 -2.420650630365287e-09 ] ] "source-value" [ [ -6.6510347 -5.9130942 -9.4334206 ] [ -2.9161531 6.3235615 -3.5876894 ] [ -4.8502787 3.5122668 11.1162351 ] [ 1.9201105 -9.2285848 3.4157262 ] [ 12.4973559 5.3058507 -1.5108513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.545502726348836e-19 "source-value" -4.0853815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }