{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3307166e-10 1.7292932e-10 2.0904135e-10 ] [ 1.8183168e-10 5.108853100000001e-10 1.7442741e-10 ] [ 8.095891e-11 3.1126584e-10 7.984474e-11 ] [ 3.2426573e-10 3.4600833e-10 5.877549e-11 ] [ 3.3383614e-10 3.7253879e-10 3.0379859e-10 ] ] "source-value" [ [ 2.3307166 1.7292932 2.0904135 ] [ 1.8183168 5.1088531 1.7442741 ] [ 0.8095891 3.1126584 0.7984474 ] [ 3.2426573 3.4600833 0.5877549 ] [ 3.3383614 3.7253879 3.0379859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.205637907152e-12 1.39645714268928e-12 4.518138070656e-13 ] [ 1.51950430716672e-12 -1.1711911098048e-12 1.77024494832192e-12 ] [ -2.1853689107712e-13 1.0638452762112e-13 -1.57750310083968e-12 ] [ -1.49499100486848e-12 -1.27244867223936e-12 -2.10141485584128e-12 ] [ -1.0117745360352e-12 9.407981117337598e-13 1.45669898363136e-12 ] ] "source-value" [ [ 0.0007525 0.0008716 0.000282 ] [ 0.0009484 -0.000731 0.0011049 ] [ -0.0001364 6.64e-05 -0.0009846 ] [ -0.0009331 -0.0007942 -0.0013116 ] [ -0.0006315 0.0005872 0.0009092 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.583059930013601e-09 -2.280935862284002e-09 -2.355198030399379e-10 ] [ 1.512741199214999e-09 1.308340616876756e-08 1.764429207406078e-09 ] [ -6.217793840765728e-09 -8.18543095421176e-09 -1.913540260715368e-09 ] [ 4.162218860222156e-09 -2.704973694580765e-09 -1.368221359252039e-08 ] [ -1.040226148685028e-09 8.793450252663552e-11 1.406684428865196e-08 ] ] "source-value" [ [ 0.9880683 -1.4236482 -0.1469999 ] [ 0.9441788 8.1660199 1.1012701 ] [ -3.8808417 -5.1089442 -1.1943379 ] [ 2.5978527 -1.6883118 -8.5397661 ] [ -0.6492581 0.0548844 8.7798337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.790245079297028e-18 "source-value" -11.173831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }