{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -87.7223355 -55.7096892 55.5254825 ] [ 72.0517841 24.7730133 -80.3545736 ] [ -18.2291019 13.2260594 -14.1365462 ] [ -27.7953823 9.419216 31.5729799 ] [ 61.6950355 8.2914005 7.3926574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.405466750600739e-07 -8.925676158827425e-08 8.896162992013954e-08 ] [ 1.154396839719492e-07 3.969074273602746e-08 -1.287422191962729e-07 ] [ -2.920624088236086e-08 2.119048315599208e-08 -2.264924382049908e-08 ] [ -4.453311168725813e-08 1.509124766146529e-08 5.058549024476833e-08 ] [ 9.884634349752604e-08 1.328428803478943e-08 1.184434285186411e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 40.950998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.561073159402756e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2285089 -0.7268041 0.7036651 ] [ 1.3163497 1.3294177 0.1229643 ] [ -0.3346272 3.1317655 0.5604771 ] [ 1.1362446 3.7997256 2.5778031 ] [ 2.7948299 1.8930405 2.0366082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285089e-11 -7.268040999999999e-11 7.036651000000001e-11 ] [ 1.3163497e-10 1.3294177e-10 1.229643e-11 ] [ -3.346272e-11 3.1317655e-10 5.604771e-11 ] [ 1.1362446e-10 3.7997256e-10 2.5778031e-10 ] [ 2.7948299e-10 1.8930405e-10 2.0366082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-05 5.7e-06 -6.9e-06 ] [ -2.37e-05 -1.89e-05 1.05e-05 ] [ -7.3e-06 2.13e-05 -6.4e-06 ] [ 3.6e-06 -9.1e-06 -6.3e-06 ] [ 8.3e-06 9e-07 9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-14 9.13240673856e-15 -1.105501868352e-14 ] [ -3.797158591296e-14 -3.028113813312e-14 1.68228545184e-14 ] [ -1.169588933184e-14 3.412636202304e-14 -1.025393037312e-14 ] [ 5.76783583488e-15 -1.457980724928e-14 -1.009371271104e-14 ] [ 1.329806595264e-14 1.44195895872e-15 1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }