{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6451522 0.4370576 -3.770007 ] [ 3.1419218 -3.7064033 -1.5791572 ] [ 2.5032305 3.2693457 5.3491641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.044530950213693e-09 7.002434744321184e-10 -6.040217125416437e-09 ] [ 5.033913693815221e-09 -5.938312763440491e-09 -2.530088767252865e-09 ] [ 4.010617416616137e-09 5.238069289008373e-09 8.570305732451639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3861614 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.027405308032727e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1679345 2.3698737 2.3647202 ] [ 4.4787327 0.9815862 2.6237317 ] [ 3.9111517 2.9984322 4.3396581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1679345e-10 2.3698737e-10 2.3647202e-10 ] [ 4.4787327e-10 9.815862e-11 2.6237317e-10 ] [ 3.9111517e-10 2.9984322e-10 4.339658100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.05e-05 3.2e-06 4.87e-05 ] [ -2.45e-05 2.96e-05 1.31e-05 ] [ -3.6e-05 -3.28e-05 -6.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.693168635699998e-14 5.1269652288e-15 7.802600207579999e-14 ] [ -3.925332753299999e-14 4.74244283664e-14 2.09885139054e-14 ] [ -5.7678358824e-14 -5.255139359519999e-14 -9.917473364459999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }