{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3498048e-10 1.2284241e-10 2.4862189e-10 ] [ 1.6064032e-10 2.8414484e-10 4.235625800000001e-10 ] [ 1.3525607e-10 3.5726506e-10 1.9708453e-10 ] [ 3.4622671e-10 1.470687e-10 3.5994482e-10 ] [ 3.4650141e-10 3.8146169e-10 3.0841127e-10 ] ] "source-value" [ [ 1.3498048 1.2284241 2.4862189 ] [ 1.6064032 2.8414484 4.2356258 ] [ 1.3525607 3.5726506 1.9708453 ] [ 3.4622671 1.470687 3.5994482 ] [ 3.4650141 3.8146169 3.0841127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.1681382014592e-13 1.7800182257088e-13 -1.2545042940864e-13 ] [ -4.9683497011008e-13 -2.579504359488e-13 -5.0564694152448e-13 ] [ -8.074970168832e-14 -1.03933197391296e-12 5.897612141164799e-13 ] [ 2.339177866368e-14 -1.35880599210048e-12 2.6467957775616e-13 ] [ 1.27116693094272e-12 2.478246797053441e-12 -2.2334342093952e-13 ] ] "source-value" [ [ -0.0004474 0.0001111 -7.83e-05 ] [ -0.0003101 -0.000161 -0.0003156 ] [ -5.04e-05 -0.0006487 0.0003681 ] [ 1.46e-05 -0.0008481 0.0001652 ] [ 0.0007934 0.0015468 -0.0001394 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.351843352653306e-10 -2.270307663452264e-09 4.927601543103994e-10 ] [ 9.180617835256494e-10 -5.9937427384128e-11 -1.374874381648145e-09 ] [ 5.580296254885498e-10 1.445555524798372e-09 5.777490551196941e-10 ] [ -5.252649533755277e-10 1.45129932798394e-09 -2.277290590036358e-10 ] [ -5.156422805910029e-10 -5.66609601728258e-10 5.320940710040256e-10 ] ] "source-value" [ [ -0.2716207 -1.4170146 0.3075567 ] [ 0.5730091 -0.03741 -0.8581291 ] [ 0.3482947 0.9022448 0.3606026 ] [ -0.3278446 0.9058298 -0.1421373 ] [ -0.3218386 -0.3536499 0.332107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.035342694176109e-18 "source-value" -12.70361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }