{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8784497 0.4697805 1.02237 ] [ 0.3714623 2.027429 0.7033507 ] [ 0.1687176 1.823848 2.813644 ] [ 2.523837 0.1233038 2.780688 ] [ 2.720424 2.179791 0.2128499 ] [ 1.955613 2.373981 2.741889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.784497e-11 4.697805e-11 1.02237e-10 ] [ 3.714623e-11 2.027429e-10 7.033507e-11 ] [ 1.687176e-11 1.823848e-10 2.813644e-10 ] [ 2.523837e-10 1.233038e-11 2.780688e-10 ] [ 2.720424e-10 2.179791e-10 2.128499e-11 ] [ 1.955613e-10 2.373981e-10 2.741889e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3738288 -10.2564237 -3.5141466 ] [ -6.4965584 6.5457662 -6.7675072 ] [ -8.0452048 0.9045916 6.7543209 ] [ 4.6923268 -5.8579763 3.7340057 ] [ 5.7996553 2.4488608 -5.2503439 ] [ 5.42361 6.2151813 5.0436712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.201116384341719e-09 -1.643260226515903e-08 -5.63028352458381e-09 ] [ -1.040863398414185e-08 1.048747357086286e-08 -1.084274181693567e-08 ] [ -1.288983904010794e-08 1.449315512892065e-09 1.082161503536082e-08 ] [ 7.517936296113278e-09 -9.385512673060487e-09 5.982536634473939e-09 ] [ 9.292072130358812e-09 3.923507521353584e-09 -8.411978247739893e-09 ] [ 8.689581142337088e-09 9.957818172893351e-09 8.080852079642282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 48.20126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.72269318651022e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3137755 -2.7381203 -0.7852545 ] [ -1.9171898 4.4010635 -1.4806793 ] [ -2.6027676 1.4866329 5.2429969 ] [ 4.6096628 -1.9995951 4.6218551 ] [ 5.1866515 2.5521014 -1.9843407 ] [ 3.6559222 5.2960508 4.6602141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.137755e-11 -2.7381203e-10 -7.852545e-11 ] [ -1.9171898e-10 4.4010635e-10 -1.4806793e-10 ] [ -2.6027676e-10 1.4866329e-10 5.2429969e-10 ] [ 4.6096628e-10 -1.9995951e-10 4.6218551e-10 ] [ 5.1866515e-10 2.5521014e-10 -1.9843407e-10 ] [ 3.6559222e-10 5.2960508e-10 4.6602141e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }