{ "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" [ [ 0.5910905 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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -17.803769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.85247824539238e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5627456 2.0440076 1.6010917 ] [ 3.0220271 4.1175788 0.5848338 ] [ 2.1366422 4.0382141 2.7779475 ] [ 3.785683 5.6249259 2.224392 ] [ 4.3639741 3.3476076 2.3754416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5627456e-10 2.0440076e-10 1.6010917e-10 ] [ 3.0220271e-10 4.117578800000001e-10 5.848338e-11 ] [ 2.1366422e-10 4.0382141e-10 2.7779475e-10 ] [ 3.785683e-10 5.6249259e-10 2.224392e-10 ] [ 4.3639741e-10 3.3476076e-10 2.3754416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-06 -3.9e-06 ] [ 5e-07 0.0 -8e-07 ] [ -3e-06 5e-07 5.7e-06 ] [ 1.3e-06 3e-07 -3.3e-06 ] [ 6e-07 2e-07 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.6021766208e-15 -6.24848882112e-15 ] [ 8.010883104e-16 0.0 -1.28174129664e-15 ] [ -4.8065298624e-15 8.010883104e-16 9.13240673856e-15 ] [ 2.08282960704e-15 4.8065298624e-16 -5.28718284864e-15 ] [ 9.6130597248e-16 3.2043532416e-16 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }