{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.093992e-11 3.401919e-11 2.7159e-12 ] [ 7.121765e-11 9.441891e-11 2.3669519e-10 ] [ 2.8732886e-10 6.752179e-11 1.2414077e-10 ] [ 1.4327815e-10 2.5805819e-10 6.898636e-11 ] [ 2.5364608e-10 2.4595622e-10 2.8380066e-10 ] ] "source-value" [ [ 0.8093992 0.3401919 0.027159 ] [ 0.7121765 0.9441891 2.3669519 ] [ 2.8732886 0.6752179 1.2414077 ] [ 1.4327815 2.5805819 0.6898636 ] [ 2.5364608 2.4595622 2.8380066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.04421422622336e-12 -6.475997901273601e-13 1.7736095192256e-12 ] [ -4.13089198140864e-12 -4.03684421376768e-12 -3.82327407021504e-12 ] [ 5.714483353407359e-12 -3.10373654981376e-12 -6.9678661238592e-13 ] [ -4.5293533070016e-13 2.58927763687488e-12 -1.34614879679616e-12 ] [ 2.9135581849248e-12 5.199063134496e-12 4.092760177833599e-12 ] ] "source-value" [ [ -0.0025242 -0.0004042 0.001107 ] [ -0.0025783 -0.0025196 -0.0023863 ] [ 0.0035667 -0.0019372 -0.0004349 ] [ -0.0002827 0.0016161 -0.0008402 ] [ 0.0018185 0.003245 0.0025545 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.460846357863242e-09 -4.212182738141805e-09 1.351147427635394e-09 ] [ 3.152486458507828e-09 1.286754667504146e-09 -3.341672915850851e-09 ] [ 4.702193397153248e-09 -1.51510787043218e-08 -1.952776284417464e-09 ] [ -6.701581165128998e-09 1.065186121803381e-08 -6.198796351919916e-09 ] [ 1.307747667331164e-09 7.424645396707983e-09 1.014209812455284e-08 ] ] "source-value" [ [ -1.5359395 -2.6290377 0.8433199 ] [ 1.9676273 0.8031291 -2.0857082 ] [ 2.9348783 -9.4565596 -1.2188271 ] [ -4.182798 6.6483689 -3.8689844 ] [ 0.8162319 4.6340992 6.3301998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.716570269130837e-18 "source-value" -10.713989 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }