{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5417767e-10 1.7650229e-10 3.3098545e-10 ] [ 1.1500584e-10 4.038123500000001e-10 2.6231533e-10 ] [ 3.4618995e-10 1.2784241e-10 1.6793552e-10 ] [ 3.9611914e-10 2.094121e-10 4.0975482e-10 ] [ 3.50904e-10 3.7851745e-10 2.2217707e-10 ] ] "source-value" [ [ 1.5417767 1.7650229 3.3098545 ] [ 1.1500584 4.0381235 2.6231533 ] [ 3.4618995 1.2784241 1.6793552 ] [ 3.9611914 2.094121 4.0975482 ] [ 3.50904 3.7851745 2.2217707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.20868204273152e-11 1.20876215156256e-11 -6.8236702279872e-12 ] [ -7.88206810368768e-12 3.1971434468064e-12 9.8245470387456e-13 ] [ -2.76968272437696e-12 -1.07578149203616e-11 -2.040387948355008e-11 ] [ 5.05262419135488e-12 6.19753960457856e-12 1.9682739786528e-11 ] [ -6.48769379060544e-12 -1.072448964664896e-11 6.562195003472641e-12 ] ] "source-value" [ [ 0.007544 0.0075445 -0.004259 ] [ -0.0049196 0.0019955 0.0006132 ] [ -0.0017287 -0.0067145 -0.0127351 ] [ 0.0031536 0.0038682 0.012285 ] [ -0.0040493 -0.0066937 0.0040958 ] ] } "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" -1.721401792948522e-18 "source-value" -10.744145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.123792536246771e-09 -1.695957465815935e-09 5.132420597953824e-10 ] [ -9.984868361652965e-09 4.970463933369608e-09 6.624864302212895e-09 ] [ 3.982468261869673e-09 -5.441890945756392e-09 -2.795663940895177e-09 ] [ 4.259110170929712e-09 -3.783947203098546e-09 1.266494198849923e-08 ] [ 7.867082465100352e-09 5.951331681301265e-09 -1.700738440961233e-08 ] ] "source-value" [ [ -3.8221707 -1.0585334 0.3203405 ] [ -6.2320647 3.1023196 4.1349151 ] [ 2.4856612 -3.3965612 -1.7449162 ] [ 2.6583275 -2.3617541 7.9048351 ] [ 4.9102467 3.7145291 -10.6151745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.463168892129368e-19 "source-value" -5.9064455 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }