{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1056987e-10 7.982725000000001e-11 2.8769915e-10 ] [ 2.6852414e-10 2.6590631e-10 1.8623379e-10 ] [ 4.6862613e-10 1.2709388e-10 1.2693546e-10 ] [ 4.6068048e-10 1.2723357e-10 3.4649927e-10 ] [ 3.5193527e-10 3.9962048e-10 3.31705e-11 ] ] "source-value" [ [ 2.1056987 0.7982725 2.8769915 ] [ 2.6852414 2.6590631 1.8623379 ] [ 4.6862613 1.2709388 1.2693546 ] [ 4.6068048 1.2723357 3.4649927 ] [ 3.5193527 3.9962048 0.331705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.187253630673023e-11 -1.3089782991936e-10 1.118769492948845e-10 ] [ 1.73483684500224e-12 -1.258862214494976e-11 -3.988939132805761e-12 ] [ -5.463422276928e-14 9.6130597248e-16 1.50828907082112e-12 ] [ 5.463422276928e-14 -9.6130597248e-16 -1.50828907082112e-12 ] [ 6.0137699461728e-11 1.434864520643098e-10 -1.078878499444167e-10 ] ] "source-value" [ [ -0.0386178 -0.0817 0.0698281 ] [ 0.0010828 -0.0078572 -0.0024897 ] [ -3.41e-05 6e-07 0.0009414 ] [ 3.41e-05 -6e-07 -0.0009414 ] [ 0.037535 0.0895572 -0.0673383 ] ] } "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" -1.367294371902777e-18 "source-value" -8.5339803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.193052648445845e-19 "source-value" -5.7378522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }