{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3279084 -0.5916619 0.1143493 ] [ 0.2496228 1.1078515 -1.1380485 ] [ 0.300562 -0.0084039 -1.0271833 ] [ 0.1607118 -0.1537893 0.8771054 ] [ -0.3829881 -0.3539963 1.1737772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.253671722439347e-10 -9.479468635981075e-10 1.832077750648454e-10 ] [ 3.999398141786342e-10 1.774973772618211e-09 -1.823354700036509e-09 ] [ 4.815534095008896e-10 -1.346453210354112e-11 -1.645729068536193e-09 ] [ 2.574886886466854e-10 -2.463976209891974e-10 1.405277765857432e-09 ] [ -6.136145798646125e-10 -5.671645957097031e-10 1.880598387868086e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7378522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.193052648445845e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1015259 0.7974217 2.8849654 ] [ 2.6890707 2.6511496 1.8542109 ] [ 4.6864786 1.2707914 1.2690601 ] [ 4.6067963 1.272336 3.4652224 ] [ 3.5194875 4.0051162 0.3319229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1015259e-10 7.974217e-11 2.8849654e-10 ] [ 2.6890707e-10 2.6511496e-10 1.8542109e-10 ] [ 4.6864786e-10 1.2707914e-10 1.2690601e-10 ] [ 4.6067963e-10 1.272336e-10 3.4652224e-10 ] [ 3.5194875e-10 4.0051162e-10 3.319229e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0111444 0.0713162 -0.0178005 ] [ -0.101381 -0.0826995 0.0749 ] [ 0.0691411 -0.0479494 -0.012949 ] [ 0.0003414 -5.84e-05 -0.0073073 ] [ 0.020754 0.0593911 -0.0368431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.785529713284352e-11 1.14261148324297e-10 -2.85195449385504e-11 ] [ -1.624302679933248e-10 -1.324992054518496e-10 1.2000302889792e-10 ] [ 1.107762539563949e-10 -7.682340766138753e-11 -2.07465850627392e-11 ] [ 5.4698309834112e-13 -9.356711465472001e-14 -1.170758522117184e-11 ] [ 3.32515735880832e-11 9.515503190359488e-11 -5.902915345779648e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.5352742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367501677535742e-18 } }