{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0028965 0.3561702 -4.2979745 ] [ 0.000432 -2.1124154 2.4348633 ] [ 3.6095209 0.6034332 -2.6011706 ] [ -2.7759672 3.830243 0.2165583 ] [ 2.1689108 -2.677431 4.2477235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.811170566982148e-09 5.706475674656602e-10 -6.886114260694569e-09 ] [ 6.921403001856e-13 -3.384462567297881e-09 3.901081054103937e-09 ] [ 5.783089998268975e-09 9.668065652545305e-10 -4.167534722032308e-09 ] [ -4.447589747947639e-09 6.136725786582854e-09 3.469646453001927e-10 ] [ 3.474978176360625e-09 -4.289717352005165e-09 6.805603283322749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6958851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.393234380438307e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4580462 2.3025848 0.0997447 ] [ 3.3818565 0.8091694 3.5091132 ] [ 4.3219844 2.3484342 1.6748195 ] [ 3.0239804 3.0636016 4.6009373 ] [ 3.7780385 4.1534639 3.1096509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4580462e-10 2.3025848e-10 9.974470000000001e-12 ] [ 3.3818565e-10 8.091694000000001e-11 3.5091132e-10 ] [ 4.3219844e-10 2.3484342e-10 1.6748195e-10 ] [ 3.0239804e-10 3.0636016e-10 4.6009373e-10 ] [ 3.7780385e-10 4.1534639e-10 3.1096509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.05e-05 -1.27e-05 -3.28e-05 ] [ -9.1e-06 -1.08e-05 4.3e-06 ] [ 1.74e-05 2.84e-05 4.71e-05 ] [ 1.46e-05 -4.3e-06 -2.35e-05 ] [ 7.6e-06 -6e-07 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.88663869344e-14 -2.034764308416e-14 -5.255139316223999e-14 ] [ -1.457980724928e-14 -1.730350750464e-14 6.889359469440001e-15 ] [ 2.787787320192e-14 4.550181603071999e-14 7.546251883968001e-14 ] [ 2.339177866368e-14 -6.889359469440001e-15 -3.76511505888e-14 ] [ 1.217654231808e-14 -9.6130597248e-16 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776258715548e-18 } }