{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.261056 4.1854822 -1.2031373 ] [ 2.2480455 -3.4376979 5.0946237 ] [ -5.6437191 1.7962582 3.8685025 ] [ 5.7842809 3.9443814 -8.7817507 ] [ 1.8724487 -6.4884239 1.0217619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.826964303119564e-09 6.70588172761455e-09 -1.927638453672436e-09 ] [ 3.601765942594646e-09 -5.507799204753256e-09 8.162486983913592e-09 ] [ -9.042234796382418e-09 2.877922892960291e-09 6.198024263006353e-09 ] [ 9.267439626119982e-09 6.319595662598374e-09 -1.406991566123403e-08 ] [ 2.999993530787353e-09 -1.039560107841996e-08 1.637043028204188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.304861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.092979696199371e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1882148 2.8959654 3.1749649 ] [ 2.5085785 2.7347842 0.9888244 ] [ 4.6728532 2.4857617 0.5866775 ] [ 3.7765017 1.5651367 2.3913429 ] [ 4.0065208 3.7726701 2.2622941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1882148e-10 2.8959654e-10 3.1749649e-10 ] [ 2.5085785e-10 2.7347842e-10 9.888244000000001e-11 ] [ 4.6728532e-10 2.4857617e-10 5.866775e-11 ] [ 3.7765017e-10 1.5651367e-10 2.3913429e-10 ] [ 4.0065208e-10 3.7726701e-10 2.2622941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001007 -6.36e-05 -0.0001337 ] [ 5.65e-05 6e-07 9.96e-05 ] [ -7.75e-05 6.52e-05 7.84e-05 ] [ -8.14e-05 0.0001117 3.01e-05 ] [ 1.7e-06 -0.000114 -7.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6133918571456e-13 -1.0189843308288e-13 -2.1421101420096e-13 ] [ 9.052297907519999e-14 9.6130597248e-16 1.5957679143168e-13 ] [ -1.24168688112e-13 1.0446191567616e-13 1.2561064707072e-13 ] [ -1.3041717693312e-13 1.7896312854336e-13 4.822551628608e-14 ] [ 2.72370025536e-15 -1.826481347712e-13 -1.1920194058752e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }