{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6562093 1.1504729 -1.5795903 ] [ 0.0639978 -0.444444 1.0074384 ] [ 0.5922116 -0.7060289 0.5721519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.051363198811533e-09 1.843260783243976e-09 -2.530782649102458e-09 ] [ 1.025357789426342e-10 -7.120777860548352e-10 1.614094251376159e-09 ] [ 9.488275800865612e-10 -1.131182997189141e-09 9.166883977262996e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7869981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.087396968123402e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9343392 2.2810251 0.5294653 ] [ 0.7333365 1.5749138 2.7644789 ] [ 2.4461552 0.7060688 1.4059391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.343392000000001e-11 2.2810251e-10 5.294653e-11 ] [ 7.333365e-11 1.5749138e-10 2.7644789e-10 ] [ 2.4461552e-10 7.060688000000001e-11 1.4059391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.15e-05 -1.99e-05 2.68e-05 ] [ 8e-07 6.5e-06 -1.84e-05 ] [ -1.23e-05 1.34e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.84250311392e-14 -3.188331475392e-14 4.293833343744e-14 ] [ 1.28174129664e-15 1.04141480352e-14 -2.948004982272e-14 ] [ -1.970677243584e-14 2.146916671872e-14 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }