{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2468024e-10 5.935337000000001e-11 2.2508994e-10 ] [ 1.3002254e-10 2.0474744e-10 3.0118163e-10 ] [ 1.5693132e-10 4.1318249e-10 1.8768256e-10 ] [ 3.2983633e-10 1.8389911e-10 4.5757848e-10 ] [ 3.6613757e-10 3.101124e-10 2.3948599e-10 ] ] "source-value" [ [ 3.2468024 0.5935337 2.2508994 ] [ 1.3002254 2.0474744 3.0118163 ] [ 1.5693132 4.1318249 1.8768256 ] [ 3.2983633 1.8389911 4.5757848 ] [ 3.6613757 3.101124 2.3948599 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50540515290368e-12 -6.11502750860736e-12 -6.27588604133568e-12 ] [ -1.483070810809728e-11 -1.711733458130304e-11 6.152358223872e-12 ] [ 4.94143313387136e-12 2.80252734510336e-12 6.47567746594944e-12 ] [ -6.63877904594688e-12 1.161241592989632e-11 1.37514819363264e-12 ] [ 1.803345917307648e-11 8.817579032572799e-12 -7.7272978421184e-12 ] ] "source-value" [ [ -0.0009396 -0.0038167 -0.0039171 ] [ -0.0092566 -0.0106838 0.00384 ] [ 0.0030842 0.0017492 0.0040418 ] [ -0.0041436 0.0072479 0.0008583 ] [ 0.0112556 0.0055035 -0.004823 ] ] } "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" -2.483312238657761e-18 "source-value" -15.499616 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.797746289849231e-09 -8.650164393112167e-09 -7.815278647549378e-09 ] [ -1.246877148304848e-08 -7.605418664397523e-10 2.767158815546214e-09 ] [ -1.149475688539463e-09 3.407693166993508e-09 -2.460329816120696e-09 ] [ 4.04733542649834e-09 5.540921162252717e-10 8.346917540175433e-09 ] [ 6.773165295022709e-09 5.448921136550801e-09 -8.384677318339123e-10 ] ] "source-value" [ [ 1.7462159 -5.399008 -4.8779133 ] [ -7.7823951 -0.4746929 1.7271247 ] [ -0.7174463 2.1269148 -1.5356171 ] [ 2.5261481 0.3458371 5.2097362 ] [ 4.2274773 3.4009491 -0.5233304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.198453246362626e-18 "source-value" -13.721666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }