{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3644546e-10 5.769592999999999e-11 4.7280923e-10 ] [ 1.6100095e-10 5.2280672e-10 -3.4500925e-10 ] [ 2.0524403e-10 9.86295e-10 5.3998813e-10 ] [ 6.3741033e-10 -2.7065874e-10 3.373319e-11 ] [ 6.922187400000001e-10 1.9774488e-10 9.155456e-10 ] ] "source-value" [ [ -2.3644546 0.5769593 4.7280923 ] [ 1.6100095 5.2280672 -3.4500925 ] [ 2.0524403 9.86295 5.3998813 ] [ 6.3741033 -2.7065874 0.3373319 ] [ 6.9221874 1.9774488 9.155456 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 -4e-07 ] [ -2e-07 4e-07 1e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "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" 4.629079829457324e-31 "source-value" 2.8892444e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.398130291587426e-08 -8.83177672069802e-09 7.024274757236016e-09 ] [ -3.688071672368576e-09 9.016655565978358e-09 -2.365815558734824e-08 ] [ -1.913211173637456e-09 2.206008870979825e-08 6.795087877725114e-09 ] [ 1.445371883314096e-08 -2.001181580942164e-08 -1.062504991380836e-08 ] [ 1.512886692873934e-08 -2.233151905874615e-09 2.046384286619547e-08 ] ] "source-value" [ [ -14.9679521 -5.5123615 4.3842075 ] [ -2.3019133 5.6277538 -14.7662594 ] [ -1.1941325 13.7688245 4.2411603 ] [ 9.0213018 -12.4903931 -6.6316346 ] [ 9.4426961 -1.3938238 12.7725262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.262787242802378e-17 "source-value" 78.816981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }