{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0047218e-10 1.318155e-11 8.426287e-11 ] [ -5.56666e-11 -4.982673e-11 2.40268e-10 ] [ 3.4865489e-10 1.748306e-11 1.1427147e-10 ] [ 2.2369584e-10 2.3051297e-10 7.507809e-11 ] [ 2.0294028e-10 4.0649032e-10 2.2100479e-10 ] ] "source-value" [ [ 1.0047218 0.1318155 0.8426287 ] [ -0.556666 -0.4982673 2.40268 ] [ 3.4865489 0.1748306 1.1427147 ] [ 2.2369584 2.3051297 0.7507809 ] [ 2.0294028 4.0649032 2.2100479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.861245656128e-12 -7.144105552147201e-12 -2.52727340164992e-12 ] [ 3.30352797442752e-12 4.41864290250432e-12 1.0366082736576e-13 ] [ -5.615629055904e-13 3.02955577227072e-12 2.30376976304832e-12 ] [ 3.792352061433601e-13 6.36400575547968e-12 1.3666566575424e-12 ] [ 7.3988516348544e-13 -6.66809887810752e-12 -1.24681384630656e-12 ] ] "source-value" [ [ -0.00241 -0.004459 -0.0015774 ] [ 0.0020619 0.0027579 6.47e-05 ] [ -0.0003505 0.0018909 0.0014379 ] [ 0.0002367 0.0039721 0.000853 ] [ 0.0004618 -0.0041619 -0.0007782 ] ] } "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" -1.624696975599627e-18 "source-value" -10.140561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.850617449568405e-08 -6.843296090503689e-09 -6.980833180121983e-09 ] [ 3.895894327729421e-10 3.99775110422016e-11 -2.561930244352107e-09 ] [ 2.593471398266889e-08 -4.600236548710774e-08 2.76955804299233e-08 ] [ 1.273454710983093e-08 3.192984180277037e-08 -5.577145959083083e-08 ] [ -2.055267602958871e-08 2.087584226379886e-08 3.761864258538163e-08 ] ] "source-value" [ [ -11.5506457 -4.2712495 -4.3570934 ] [ 0.2431626 0.024952 -1.5990311 ] [ 16.1871754 -28.7124184 17.2862218 ] [ 7.9482792 19.9290399 -34.8098074 ] [ -12.8279715 13.029676 23.4797101 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.477528016703006e-18 "source-value" 9.2220046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }