{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9977316e-10 -3.756689e-11 8.234455000000001e-11 ] [ -8.312789000000001e-11 3.5724434e-10 8.564183e-11 ] [ 9.372016e-11 5.9670292e-10 5.4926132e-10 ] [ 7.580854900000001e-10 1.6531478e-10 3.1984122e-10 ] [ 3.0172998e-10 9.234949e-11 6.1897087e-10 ] [ 4.307975e-10 5.558701700000001e-10 1.1284112e-10 ] ] "source-value" [ [ 2.9977316 -0.3756689 0.8234455 ] [ -0.8312789 3.5724434 0.8564183 ] [ 0.9372016 5.9670292 5.4926132 ] [ 7.5808549 1.6531478 3.1984122 ] [ 3.0172998 0.9234949 6.1897087 ] [ 4.307975 5.5587017 1.1284112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -2e-07 4e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ 2e-07 -4e-07 1e-07 ] [ -0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.344093964942542e-32 "source-value" 2.0872193e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.006734668750647e-09 -2.448292486929197e-08 -1.542427513255881e-08 ] [ -2.127861007993087e-08 3.291880470829628e-09 -1.327355329121241e-08 ] [ -1.112400808837633e-08 1.658278677680426e-08 1.516716103280607e-08 ] [ 2.709568224432701e-08 -6.510436687737695e-09 1.963698002006133e-09 ] [ -3.668209008147533e-10 -1.244737281210107e-08 2.470610823278707e-08 ] [ 9.680491333327922e-09 2.356606712149685e-08 -1.313913884382805e-08 ] ] "source-value" [ [ -2.5008071 -15.2810399 -9.6270754 ] [ -13.2810639 2.0546302 -8.2847004 ] [ -6.9430598 10.3501615 9.4665974 ] [ 16.9117948 -4.063495 1.2256439 ] [ -0.2289516 -7.7690391 15.42034 ] [ 6.0420875 14.7087823 -8.2008055 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.037990407341299e-17 "source-value" 64.786266 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.966654e-10 1.561504e-10 1.979713e-10 ] [ 1.215751e-10 3.296566e-10 1.975446e-10 ] [ 1.823708e-10 4.192867e-10 4.123573e-10 ] [ 5.205541e-10 2.34853e-10 2.95907e-10 ] [ 3.135824e-10 2.260061e-10 4.318186e-10 ] [ 3.662306e-10 3.63962e-10 2.333021e-10 ] ] "source-value" [ [ 2.966654 1.561504 1.979713 ] [ 1.215751 3.296566 1.975446 ] [ 1.823708 4.192867 4.123573 ] [ 5.205541 2.34853 2.95907 ] [ 3.135824 2.260061 4.318186 ] [ 3.662306 3.63962 2.333021 ] ] } "instance-id" 1 }