{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1989247e-10 5.093805000000001e-11 1.846856e-11 ] [ 8.465654e-11 6.123539e-11 2.7148211e-10 ] [ 2.822453e-11 3.0485047e-10 2.1817623e-10 ] [ 2.2979431e-10 2.7741975e-10 6.317741e-11 ] [ 3.2354638e-10 1.5229695e-10 2.6553148e-10 ] ] "source-value" [ [ 1.1989247 0.5093805 0.1846856 ] [ 0.8465654 0.6123539 2.7148211 ] [ 0.2822453 3.0485047 2.1817623 ] [ 2.2979431 2.7741975 0.6317741 ] [ 3.2354638 1.5229695 2.6553148 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.8701333499904e-13 -1.64767843683072e-12 -1.79972499814464e-12 ] [ -5.175030485184e-14 -2.00736708820032e-12 3.27757271317056e-12 ] [ -1.4523731067552e-12 2.75958901166592e-12 -7.554262767072e-13 ] [ 5.540326754726401e-13 2.31818935263552e-12 2.1324970822848e-13 ] [ 2.6307740113536e-13 -1.42257262160832e-12 -9.356711465472e-13 ] ] "source-value" [ [ 0.0004288 -0.0010284 -0.0011233 ] [ -3.23e-05 -0.0012529 0.0020457 ] [ -0.0009065 0.0017224 -0.0004715 ] [ 0.0003458 0.0014469 0.0001331 ] [ 0.0001642 -0.0008879 -0.000584 ] ] } "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" -1.033380128093181e-18 "source-value" -6.4498515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.028879933834624e-10 8.989851471547699e-10 1.270534712048152e-09 ] [ -2.388451847034731e-09 -4.498919481436518e-09 -1.216550011680944e-09 ] [ -1.868078531143701e-08 9.68076482487709e-09 1.893565924783855e-09 ] [ 2.835473864262843e-09 1.075312214503928e-09 -1.005689533316467e-08 ] [ 1.77308754610431e-08 -7.15614270509927e-09 8.109344708013602e-09 ] ] "source-value" [ [ 0.313878 0.5611024 0.7930054 ] [ -1.4907544 -2.8080047 -0.7593108 ] [ -11.6596292 6.0422582 1.1818709 ] [ 1.7697636 0.6711571 -6.2770204 ] [ 11.0667421 -4.466513 5.0614549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.717081142749047e-20 "source-value" -0.29441705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }