{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2750494e-10 6.716442000000001e-11 2.1029876e-10 ] [ 2.2982078e-10 3.2162444e-10 1.679303e-10 ] [ 2.6214133e-10 2.2998039e-10 4.048701000000001e-10 ] [ 3.4140643e-10 1.6212231e-10 1.54211e-12 ] [ 4.479835200000001e-10 1.9946615e-10 2.3138695e-10 ] ] "source-value" [ [ 2.2750494 0.6716442 2.1029876 ] [ 2.2982078 3.2162444 1.679303 ] [ 2.6214133 2.2998039 4.048701 ] [ 3.4140643 1.6212231 0.0154211 ] [ 4.4798352 1.9946615 2.3138695 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.91211622596608e-12 2.4208888740288e-12 -1.72906900916736e-12 ] [ 1.31650852931136e-12 -3.4911428567232e-12 1.02603390796032e-12 ] [ -1.31250308775936e-12 1.61755751635968e-12 -1.36841905182528e-12 ] [ -1.017382154208e-13 1.76383624183872e-12 7.14026032825728e-12 ] [ -2.81438345209728e-12 -2.311139775504e-12 -5.06864595756288e-12 ] ] "source-value" [ [ 0.0018176 0.001511 -0.0010792 ] [ 0.0008217 -0.002179 0.0006404 ] [ -0.0008192 0.0010096 -0.0008541 ] [ -6.35e-05 0.0011009 0.0044566 ] [ -0.0017566 -0.0014425 -0.0031636 ] ] } "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" -2.582415033755007e-18 "source-value" -16.118167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.359972756489803e-09 -5.050495539496485e-09 4.318410733107072e-09 ] [ -1.188454643002751e-08 1.781101040756202e-08 -1.172666714472557e-09 ] [ -5.253549957016166e-10 1.332844322137037e-10 9.965023641810075e-09 ] [ 6.589570113650953e-09 -5.087402959697911e-09 -1.511662229391487e-08 ] [ -5.396416046292902e-10 -7.806396500798985e-09 2.005854793687947e-09 ] ] "source-value" [ [ 3.9695828 -3.1522714 2.69534 ] [ -7.4177505 11.1167584 -0.731921 ] [ -0.3279008 0.0831896 6.2196786 ] [ 4.1128862 -3.1753072 -9.4350536 ] [ -0.3368178 -4.8723695 1.2519561 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.660187911450602e-18 "source-value" -10.362078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }