{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0530552 1.9646832 -11.0040421 ] [ -11.7040532 6.7821333 9.3541692 ] [ 8.9385638 -4.8107022 -12.1327084 ] [ 1.6355284 -15.1074753 8.3326369 ] [ 12.1830163 11.171361 5.4499445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.770894662985187e-08 3.14776949031853e-09 -1.763041898691893e-08 ] [ -1.875196040563943e-08 1.086617541240915e-08 1.498703119924744e-08 ] [ 1.432115794388921e-08 -7.707594594471125e-09 -1.943874174546378e-08 ] [ 2.620405365134431e-09 -2.420484372497347e-08 1.335035603079539e-08 ] [ 1.951934388668532e-08 1.789849341671691e-08 8.731773662557545e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 81.128676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.299824679636581e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.3703365 2.120751 -3.207776 ] [ -3.4927865 4.2392706 6.5644742 ] [ 6.0824669 -1.0879425 -3.7983586 ] [ 2.0695709 -3.9957434 4.9354945 ] [ 6.0736436 5.340651 3.8640244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.3703365e-10 2.120751e-10 -3.207776e-10 ] [ -3.4927865e-10 4.2392706e-10 6.5644742e-10 ] [ 6.0824669e-10 -1.0879425e-10 -3.7983586e-10 ] [ 2.0695709e-10 -3.9957434e-10 4.9354945e-10 ] [ 6.073643599999999e-10 5.340651000000001e-10 3.8640244e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }