{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6788005 -9.0202015 2.6065726 ] [ -4.1511379 9.4744582 -0.9480555 ] [ 0.2528683 -0.6677153 3.9571744 ] [ 3.1554447 -2.3588164 -9.8891087 ] [ 8.4216253 2.572275 4.2734172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.230279473824752e-08 -1.445195607727175e-08 4.176189714544627e-09 ] [ -6.650856147891828e-09 1.51797555478497e-08 -1.518952369835187e-09 ] [ 4.051396817393022e-10 -1.0697978518243e-09 6.340092360342969e-09 ] [ 5.055579768219139e-09 -3.779240519975997e-09 -1.584409889022611e-08 ] [ 1.349293127596324e-08 4.121238901222349e-09 6.846769185173704e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2484549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001112843938281e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6767539 0.6501078 1.9854069 ] [ 1.7080282 3.218711 1.5627762 ] [ 3.0014692 2.2091642 3.5408319 ] [ 3.577857 1.7230664 0.629146 ] [ 5.1244618 2.0025276 2.4421211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6767539e-10 6.501078e-11 1.9854069e-10 ] [ 1.7080282e-10 3.218711e-10 1.5627762e-10 ] [ 3.0014692e-10 2.2091642e-10 3.5408319e-10 ] [ 3.577857e-10 1.7230664e-10 6.29146e-11 ] [ 5.1244618e-10 2.0025276e-10 2.4421211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.6e-06 -1.1e-06 ] [ 5.7e-06 8e-07 1.5e-06 ] [ 7e-07 -1.2e-06 2.3e-06 ] [ 2.6e-06 -2.6e-06 1.4e-06 ] [ -7e-06 4.5e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 -2.5634826144e-15 -1.7623942974e-15 ] [ 9.1324068138e-15 1.2817413072e-15 2.403264951e-15 ] [ 1.1215236438e-15 -1.9226119608e-15 3.685006258199999e-15 ] [ 4.165659248399999e-15 -4.165659248399999e-15 2.2430472876e-15 ] [ -1.1215236438e-14 7.209794853e-15 -6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }