{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.03e-12 1.3265339e-10 8.464514e-11 ] [ 5.942848e-11 -3.00552e-12 2.8449661e-10 ] [ 1.1585196e-10 2.5896596e-10 2.6454538e-10 ] [ 2.1245164e-10 7.950124e-11 -8.21474e-12 ] [ 2.8443175e-10 8.141655e-11 2.1944232e-10 ] ] "source-value" [ [ -0.0103 1.3265339 0.8464514 ] [ 0.5942848 -0.0300552 2.8449661 ] [ 1.1585196 2.5896596 2.6454538 ] [ 2.1245164 0.7950124 -0.0821474 ] [ 2.8443175 0.8141655 2.1944232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.5158105281728e-13 -8.842412770195201e-13 -7.595919359212801e-13 ] [ 1.92261194496e-15 1.01433801862848e-12 -1.2921554446752e-12 ] [ 1.353839244576e-13 -1.9642685371008e-13 -6.0914755122816e-13 ] [ -1.66610346796992e-12 9.5585857196928e-13 1.714328984256e-12 ] [ 2.28037798438464e-12 -8.8936824220608e-13 9.464057299065599e-13 ] ] "source-value" [ [ -0.0004691 -0.0005519 -0.0004741 ] [ 1.2e-06 0.0006331 -0.0008065 ] [ 8.45e-05 -0.0001226 -0.0003802 ] [ -0.0010399 0.0005966 0.00107 ] [ 0.0014233 -0.0005551 0.0005907 ] ] } "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" -1.665269535038794e-18 "source-value" -10.393795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.163581523879012e-08 8.494634699824628e-10 3.067771369683028e-09 ] [ -6.246981172919829e-10 8.833408537586304e-11 2.408840505840384e-10 ] [ -3.095902547008696e-09 3.887603864805091e-09 2.325258316104152e-09 ] [ 1.119184488737164e-08 -1.504276579691989e-09 -6.118275441053046e-09 ] [ 4.164571015719153e-09 -3.321124840471428e-09 4.843617046818279e-10 ] ] "source-value" [ [ -7.2625047 0.5301934 1.9147523 ] [ -0.3899059 0.0551338 0.150348 ] [ -1.9323104 2.4264515 1.4513121 ] [ 6.9854002 -0.9388956 -3.8187272 ] [ 2.5993208 -2.0728831 0.3023148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.272186860557755e-18 "source-value" -7.9403659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }