{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.53225e-10 2.3638094e-10 1.587611e-10 ] [ 2.3806902e-10 4.7675126e-10 1.2149877e-10 ] [ 4.951719800000001e-10 1.837302e-10 1.9675372e-10 ] [ 3.4448074e-10 2.0219309e-10 3.8950335e-10 ] [ 4.1850365e-10 4.1022181e-10 2.7112816e-10 ] ] "source-value" [ [ 2.53225 2.3638094 1.587611 ] [ 2.3806902 4.7675126 1.2149877 ] [ 4.9517198 1.837302 1.9675372 ] [ 3.4448074 2.0219309 3.8950335 ] [ 4.1850365 4.1022181 2.7112816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.52798999474624e-12 6.91723734264192e-12 -1.06376516738016e-11 ] [ -8.271076587217921e-12 1.47848858567424e-12 1.5749396182464e-13 ] [ 1.575131879440896e-11 -2.017476822677568e-11 -4.28069549545344e-12 ] [ -1.93398739896768e-12 -2.73315309742272e-12 1.274259131820864e-11 ] [ -1.826481347712e-14 1.451219539588224e-11 2.01826188922176e-12 ] ] "source-value" [ [ -0.0034503 0.0043174 -0.0066395 ] [ -0.0051624 0.0009228 9.83e-05 ] [ 0.0098312 -0.0125921 -0.0026718 ] [ -0.0012071 -0.0017059 0.0079533 ] [ -1.14e-05 0.0090578 0.0012597 ] ] } "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" -2.370827423552945e-18 "source-value" -14.797541 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.70979258023976e-09 -1.265068742310397e-08 -6.116190368398737e-09 ] [ -3.112938170582339e-09 1.048507623398515e-08 -4.33937905941413e-09 ] [ 5.348620554211844e-09 -3.719419699913488e-09 -1.094035891365245e-09 ] [ -1.950474757701685e-09 -9.005369833861445e-09 9.332455793174384e-09 ] [ 9.4245851145296e-09 1.489040072289375e-08 2.217149526003727e-09 ] ] "source-value" [ [ -6.0603759 -7.8959381 -3.8174258 ] [ -1.9429432 6.5442699 -2.7084274 ] [ 3.3383464 -2.3214792 -0.6828435 ] [ -1.2173906 -5.6207098 5.8248608 ] [ 5.8823634 9.2938572 1.3838359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.738596993313596e-18 "source-value" -10.851469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }