{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.094933000000001e-11 1.0178181e-10 2.2500384e-10 ] [ 1.1250845e-10 -5.710322e-11 2.2599249e-10 ] [ 2.393386e-11 3.0140098e-10 1.3408928e-10 ] [ 3.0170294e-10 4.133407e-11 1.2687527e-10 ] [ 2.4788532e-10 2.6385753e-10 7.268963e-11 ] ] "source-value" [ [ -0.6094933 1.0178181 2.2500384 ] [ 1.1250845 -0.5710322 2.2599249 ] [ 0.2393386 3.0140098 1.3408928 ] [ 3.0170294 0.4133407 1.2687527 ] [ 2.4788532 2.6385753 0.7268963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.030834589312e-12 -2.19145718193024e-12 5.993101867764481e-12 ] [ -8.93149379031168e-12 -6.371856420921601e-13 -4.59039623625408e-12 ] [ 2.85636047956224e-12 9.741233854464e-13 -4.57709817030144e-12 ] [ 4.33436841225024e-12 1.206134581904448e-11 2.1693471445632e-13 ] [ -3.2900696908128e-12 -1.020682638046848e-11 2.95745782433472e-12 ] ] "source-value" [ [ 0.00314 -0.0013678 0.0037406 ] [ -0.0055746 -0.0003977 -0.0028651 ] [ 0.0017828 0.000608 -0.0028568 ] [ 0.0027053 0.0075281 0.0001354 ] [ -0.0020535 -0.0063706 0.0018459 ] ] } "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" -1.735650590507944e-18 "source-value" -10.833079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.290837665713349e-08 -5.97123135580225e-09 -2.180290074970329e-08 ] [ 3.544962532898465e-09 -4.382383466615412e-08 6.853409974618385e-08 ] [ -1.947091857897462e-08 3.443407350134826e-08 9.272952075001508e-09 ] [ 4.040735067647761e-08 -3.910640697260199e-08 -2.959813728925009e-08 ] [ 3.842698202673205e-08 5.446739933299245e-08 -2.640601378223198e-08 ] ] "source-value" [ [ -39.2643207 -3.7269495 -13.6083004 ] [ 2.2125916 -27.3526864 42.7756209 ] [ -12.1527916 21.4920584 5.7877215 ] [ 25.2202848 -24.4082996 -18.4737044 ] [ 23.9842359 33.995877 -16.4813376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.421287435065892e-18 "source-value" 33.837015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }