{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.13774e-11 -2.7381176e-10 -7.852525000000001e-11 ] [ -1.9171893e-10 4.4010611e-10 -1.480679e-10 ] [ -2.6027666e-10 1.4866336e-10 5.242996800000001e-10 ] [ 4.609660800000001e-10 -1.9995954e-10 4.6218528e-10 ] [ 5.1866513e-10 2.5521018e-10 -1.9843397e-10 ] [ 3.6559214e-10 5.2960498e-10 4.660213100000001e-10 ] ] "source-value" [ [ -0.313774 -2.7381176 -0.7852525 ] [ -1.9171893 4.4010611 -1.480679 ] [ -2.6027666 1.4866336 5.2429968 ] [ 4.6096608 -1.9995954 4.6218528 ] [ 5.1866513 2.5521018 -1.9843397 ] [ 3.6559214 5.2960498 4.6602131 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -4e-07 -3e-07 ] [ -1e-07 4e-07 -0.0 ] [ -2e-07 -1e-07 0.0 ] [ 3e-07 1e-07 4e-07 ] [ 0.0 -1e-07 -2e-07 ] [ 1e-07 2e-07 2e-07 ] ] } "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" 4.678885412326837e-31 "source-value" 2.9203306e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.72269318651022e-18 "source-value" 48.20126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }