{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.019678 3.528357 2.55152 ] [ 4.681874 1.030316 1.978031 ] [ 3.876194 2.698932 0.9098523 ] [ 3.736168 1.84025 3.911189 ] [ 5.498325 3.105138 2.775129 ] [ 3.884183 4.867643 2.227305 ] [ 3.327521 4.019973 4.190113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.019678e-10 3.528357e-10 2.55152e-10 ] [ 4.681874e-10 1.030316e-10 1.978031e-10 ] [ 3.876194e-10 2.698932e-10 9.098523e-11 ] [ 3.736168e-10 1.84025e-10 3.911189e-10 ] [ 5.498325e-10 3.105138e-10 2.775129000000001e-10 ] [ 3.884183e-10 4.867643e-10 2.227305e-10 ] [ 3.327521e-10 4.019973e-10 4.190113e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8277327 -0.0345448 -0.7864249 ] [ 1.0972374 -3.4646737 -0.9507715 ] [ -0.5337237 -0.1004032 -3.6332178 ] [ -0.6382437 -2.5379101 2.6338475 ] [ 3.7439789 0.7062243 0.535413 ] [ 0.6440427 3.6374398 -1.3905991 ] [ -0.485559 1.7938676 3.5917528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.13270384261166e-09 -5.534687093021184e-11 -1.259991588794978e-09 ] [ 1.757968109747378e-09 -5.551019200840633e-09 -1.523303869022947e-09 ] [ -8.55119634106873e-10 -1.608636596935065e-10 -5.82105661743441e-09 ] [ -1.022579134512889e-09 -4.06618022791219e-09 4.219888887252528e-09 ] [ 5.998515462348502e-09 1.131496062500846e-09 8.578261910723905e-10 ] [ 1.031870156736908e-09 5.827821007127428e-09 -2.227985366925521e-09 ] [ -7.779512778190272e-10 2.874092729530606e-09 5.754622363852938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.476226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.80000007170171e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1221036 3.4257386 2.3433233 ] [ 5.6833466 -1.5193898 1.1445446 ] [ 3.6299889 2.7562245 -1.6398482 ] [ 3.0810802 0.12635 5.7019286 ] [ 7.5203331 3.3766249 3.1963241 ] [ 4.1180548 7.3502289 1.3445972 ] [ 3.1132431 5.5748318 6.4522696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.221036e-11 3.4257386e-10 2.3433233e-10 ] [ 5.6833466e-10 -1.5193898e-10 1.1445446e-10 ] [ 3.6299889e-10 2.7562245e-10 -1.6398482e-10 ] [ 3.0810802e-10 1.2635e-11 5.7019286e-10 ] [ 7.5203331e-10 3.3766249e-10 3.1963241e-10 ] [ 4.1180548e-10 7.350228900000001e-10 1.3445972e-10 ] [ 3.1132431e-10 5.5748318e-10 6.452269600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }