{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.526527 -0.1467181 0.0439202 ] [ -0.9342787 -0.0853277 -3.5635774 ] [ -6.7274087 -3.091939 2.7109638 ] [ 4.7828538 7.3252324 0.0720392 ] [ 2.3523066 -4.0012477 0.7366543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.435892565701178e-10 -2.350683116048754e-10 7.03679182006068e-11 ] [ -1.496879502783896e-09 -1.367100471729618e-10 -5.709480443730471e-09 ] [ -1.077849702650831e-08 -4.953832419553325e-09 4.343442855979849e-09 ] [ 7.662976602198108e-09 1.173631618989974e-08 1.154195229720528e-10 ] [ 3.768810670523984e-09 -6.410705571786242e-09 1.180250306795626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9892519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.11980160833201e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6880031 1.7639025 1.7959214 ] [ 2.7715332 4.5312258 0.3198209 ] [ 2.0616511 4.0491381 2.667939 ] [ 3.9113797 5.5978743 2.2386068 ] [ 4.4385049 3.2301932 2.5414186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6880031e-10 1.7639025e-10 1.7959214e-10 ] [ 2.7715332e-10 4.5312258e-10 3.198209e-11 ] [ 2.0616511e-10 4.049138100000001e-10 2.667939e-10 ] [ 3.9113797e-10 5.5978743e-10 2.2386068e-10 ] [ 4.4385049e-10 3.2301932e-10 2.5414186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7933142 0.3539145 0.3465133 ] [ -0.3460751 -0.001474 -0.4007055 ] [ -0.7996308 -0.2837093 0.0544014 ] [ 0.9512286 0.1392398 0.2729431 ] [ -0.5988369 -0.207971 -0.2731523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.271029474660403e-09 5.67033542333793e-10 5.551755126302321e-10 ] [ -5.544734388292134e-10 -2.361608358516e-12 -6.42000989215287e-10 ] [ -1.281149783586727e-09 -4.545524113084962e-10 8.71606519368876e-11 ] [ 1.524036236512532e-09 2.230867540828332e-10 4.373030572315254e-10 ] [ -9.594424887569945e-10 -3.332062767496139e-10 -4.376382325833582e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.8605373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.419614582674545e-18 } }