{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5629043e-10 2.0439376e-10 1.6002387e-10 ] [ 3.0218945e-10 4.1176834e-10 5.851913e-11 ] [ 2.1369364e-10 4.0379932e-10 2.778567e-10 ] [ 3.7858775e-10 5.6251693e-10 2.2234814e-10 ] [ 4.3634593e-10 3.3475506e-10 2.3762282e-10 ] ] "source-value" [ [ 2.5629043 2.0439376 1.6002387 ] [ 3.0218945 4.1176834 0.5851913 ] [ 2.1369364 4.0379932 2.778567 ] [ 3.7858775 5.6251693 2.2234814 ] [ 4.3634593 3.3475506 2.3762282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48273289159168e-12 2.37730966994304e-12 7.76607051634176e-12 ] [ -1.57942571278464e-12 -1.42385436290496e-12 -8.341572358533121e-12 ] [ -2.3303658949536e-12 2.010731659104e-12 -5.69237331604032e-12 ] [ -2.41223712027648e-12 -3.05438950989312e-12 9.86091644803776e-12 ] [ 8.80492183726848e-12 9.004232608896e-14 -3.59304128980608e-12 ] ] "source-value" [ [ -0.0015496 0.0014838 0.0048472 ] [ -0.0009858 -0.0008887 -0.0052064 ] [ -0.0014545 0.001255 -0.0035529 ] [ -0.0015056 -0.0019064 0.0061547 ] [ 0.0054956 5.62e-05 -0.0022426 ] ] } "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" -3.26824387957829e-18 "source-value" -20.398774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.470313798769825e-10 6.329380956309909e-09 -9.933679299271394e-10 ] [ 1.544083458924075e-09 -5.868808209876057e-09 4.150991767769562e-09 ] [ -1.944077426672492e-09 -4.480257167939778e-09 1.280810432023315e-10 ] [ 3.279827135893688e-09 4.262093584015303e-09 -2.007213279244723e-10 ] [ -3.826864548022253e-09 -2.424091625093779e-10 -3.084983553120282e-09 ] ] "source-value" [ [ 0.5910905 3.9504889 -0.6200115 ] [ 0.9637411 -3.663022 2.5908453 ] [ -1.2133977 -2.7963566 0.0799419 ] [ 2.0471071 2.6601896 -0.1252804 ] [ -2.388541 -0.1512999 -1.9254953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.85247824539238e-18 "source-value" -17.803769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }