{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1635873e-10 2.5477489e-10 3.2441371e-10 ] [ 2.9093223e-10 4.357635400000001e-10 1.8310278e-10 ] [ 4.5137574e-10 2.6965486e-10 1.1289627e-10 ] [ 4.5441938e-10 2.2366306e-10 3.4982383e-10 ] [ 4.5021222e-10 4.6473315e-10 3.6219552e-10 ] ] "source-value" [ [ 2.1635873 2.5477489 3.2441371 ] [ 2.9093223 4.3576354 1.8310278 ] [ 4.5137574 2.6965486 1.1289627 ] [ 4.5441938 2.2366306 3.4982383 ] [ 4.5021222 4.6473315 3.6219552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.321550999283841e-12 2.49555030455808e-12 -1.1167171046976e-12 ] [ 1.24264818709248e-12 -2.468473519666561e-12 4.58110361185344e-12 ] [ 5.1221586566976e-13 3.9830110793088e-13 -6.141142987526401e-13 ] [ -3.61034479731072e-12 4.03956791402304e-12 9.548972659968001e-14 ] [ -2.46623047239744e-12 -4.46494580684544e-12 -2.94576193500288e-12 ] ] "source-value" [ [ 0.0026973 0.0015576 -0.000697 ] [ 0.0007756 -0.0015407 0.0028593 ] [ 0.0003197 0.0002486 -0.0003833 ] [ -0.0022534 0.0025213 5.96e-05 ] [ -0.0015393 -0.0027868 -0.0018386 ] ] } "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" -1.337970822692377e-18 "source-value" -8.3509571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.230221103556241e-09 -4.067978030298389e-09 1.921919644442152e-09 ] [ -2.003282819558577e-09 2.327574422627181e-09 -1.483617954125731e-09 ] [ 3.177021229972787e-09 -1.598228216735701e-09 -5.918205077489604e-09 ] [ 1.719641641712911e-09 -1.78984309318287e-09 2.372759488339968e-09 ] [ 4.336841051429121e-09 5.12847491758978e-09 3.107144059050878e-09 ] ] "source-value" [ [ -4.5127491 -2.5390322 1.1995679 ] [ -1.2503508 1.4527577 -0.9260015 ] [ 1.9829407 -0.9975356 -3.6938531 ] [ 1.0733159 -1.1171322 1.48096 ] [ 2.7068433 3.2009423 1.9393268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.004617548983022e-18 "source-value" -6.2703296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }