{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1626666e-10 1.8415618e-10 1.5393019e-10 ] [ 1.4310998e-10 2.7692777e-10 3.7208288e-10 ] [ 1.0408023e-10 4.0544782e-10 9.108891000000001e-11 ] [ 2.4333607e-10 4.649293700000001e-10 2.6468578e-10 ] [ 3.3321671e-10 2.4644267e-10 2.3125402e-10 ] ] "source-value" [ [ 1.1626666 1.8415618 1.5393019 ] [ 1.4310998 2.7692777 3.7208288 ] [ 1.0408023 4.0544782 0.9108891 ] [ 2.4333607 4.6492937 2.6468578 ] [ 3.3321671 2.4644267 2.3125402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0069680061728e-12 3.49626982190976e-12 -3.39773595973056e-12 ] [ 1.60842510962112e-12 1.5116536417248e-12 -3.71368518935232e-12 ] [ 1.79299585633728e-12 -4.22798388462912e-12 7.83608563467072e-12 ] [ -1.92629695118784e-12 -5.904020847648001e-13 -3.79427467337856e-12 ] [ -4.6815600859776e-13 -1.8953749424064e-13 3.06961018779072e-12 ] ] "source-value" [ [ -0.0006285 0.0021822 -0.0021207 ] [ 0.0010039 0.0009435 -0.0023179 ] [ 0.0011191 -0.0026389 0.0048909 ] [ -0.0012023 -0.0003685 -0.0023682 ] [ -0.0002922 -0.0001183 0.0019159 ] ] } "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" -2.315664322281139e-18 "source-value" -14.45324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.813833664623798e-09 -5.06921521091625e-09 -5.592332927184583e-09 ] [ -1.124219937595144e-09 -9.128853110815065e-10 3.629138168855041e-09 ] [ 4.652648808855263e-10 3.074059432266681e-10 4.835194404322733e-10 ] [ 4.001743728359194e-10 8.673645092578302e-09 3.453123205511617e-11 ] [ 7.072614348497498e-09 -2.998950674024874e-09 1.44514408584215e-09 ] ] "source-value" [ [ -4.2528605 -3.1639553 -3.4904597 ] [ -0.7016829 -0.5697782 2.2651299 ] [ 0.2903955 0.1918677 0.3017891 ] [ 0.2497692 5.4136635 0.0215527 ] [ 4.4143787 -1.8717978 0.901988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.979382349817793e-18 "source-value" -12.354333 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }