{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3703333e-10 2.1207506e-10 -3.207773e-10 ] [ -3.4927864e-10 4.2392698e-10 6.564471e-10 ] [ 6.0824638e-10 -1.0879415e-10 -3.7983584e-10 ] [ 2.0695709e-10 -3.9957434e-10 4.9354945e-10 ] [ 6.073643599999999e-10 5.340651000000001e-10 3.8640244e-10 ] ] "source-value" [ [ -3.3703333 2.1207506 -3.207773 ] [ -3.4927864 4.2392698 6.564471 ] [ 6.0824638 -1.0879415 -3.7983584 ] [ 2.0695709 -3.9957434 4.9354945 ] [ 6.0736436 5.340651 3.8640244 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 8.010883104e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 1e-07 -4e-07 ] [ -0.0 1e-07 5e-07 ] [ 5e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.979142443471496e-31 "source-value" 3.1077363e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.299824679636581e-17 "source-value" 81.128676 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }