{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.389721e-11 1.4946966e-10 3.2094534e-10 ] [ 1.566343e-11 2.758108700000001e-10 6.054031e-11 ] [ 2.4057527e-10 1.1662512e-10 -4.548155e-11 ] [ 1.4774822e-10 -7.192303e-11 1.5179028e-10 ] [ 3.1234858e-10 2.7072922e-10 1.9595022e-10 ] ] "source-value" [ [ 0.7389721 1.4946966 3.2094534 ] [ 0.1566343 2.7581087 0.6054031 ] [ 2.4057527 1.1662512 -0.4548155 ] [ 1.4774822 -0.7192303 1.5179028 ] [ 3.1234858 2.7072922 1.9595022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.07970390050176e-12 9.5794140157632e-13 -4.00640285797248e-12 ] [ -8.90425678775808e-12 -6.2436822912576e-12 -3.73195000282944e-12 ] [ -1.15212520801728e-12 1.91812585042176e-12 5.31025419197952e-12 ] [ -1.26267539485248e-12 7.86636677280384e-12 -1.47736706203968e-12 ] [ 8.23935349012608e-12 -4.49875173354432e-12 3.9053055132e-12 ] ] "source-value" [ [ 0.0019222 0.0005979 -0.0025006 ] [ -0.0055576 -0.003897 -0.0023293 ] [ -0.0007191 0.0011972 0.0033144 ] [ -0.0007881 0.0049098 -0.0009221 ] [ 0.0051426 -0.0028079 0.0024375 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.062753800550081e-08 -3.4047359334739e-07 -1.831086419886101e-07 ] [ -1.166648214900999e-07 -5.844068439912467e-08 -1.964915465578923e-07 ] [ 6.59514558735421e-07 1.515749550179693e-06 -1.275171956729887e-06 ] [ -8.003759810722158e-07 -1.037505016238139e-06 1.675703952050206e-06 ] [ 1.868987058213938e-07 -7.933025635525782e-08 -2.093180661359873e-08 ] ] "source-value" [ [ 44.0822423 -212.506904 -114.287426 ] [ -72.8164548 -36.4758065 -122.6403781 ] [ 411.6366137 946.056465 -795.8997405 ] [ -499.555399 -647.5597027 1045.8921509 ] [ 116.6529978 -49.5140519 -13.0646062 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.375128245967658e-17 "source-value" 335.48912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }