{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.6157517 0.9536422 -7.2963786 ] [ -5.7317012 -1.7072045 8.6935533 ] [ 7.0102634 -7.0862152 -11.6798392 ] [ 11.2658786 -0.9933869 13.0938558 ] [ 3.0713109 8.8331643 -2.8111912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.501919249608578e-08 1.527903250036355e-09 -1.169008730573763e-08 ] [ -9.18319773570976e-09 -2.735243159359653e-09 1.392860796369359e-08 ] [ 1.123168021766539e-08 -1.135336841693564e-08 -1.871316545511725e-08 ] [ 1.804992745440063e-08 -1.591581279701694e-09 2.097866981172538e-08 ] [ 4.92078255972951e-09 1.415228944574296e-08 -4.50402485434642e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.82509854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.321953601535514e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1005338 2.5505606 2.0701627 ] [ 2.1929759 1.7910327 4.5450351 ] [ 4.1659561 1.0358741 1.6826353 ] [ 4.6556259 2.2754993 3.9038926 ] [ 3.7753082 4.4121863 2.7334093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1005338e-10 2.5505606e-10 2.0701627e-10 ] [ 2.1929759e-10 1.7910327e-10 4.5450351e-10 ] [ 4.1659561e-10 1.0358741e-10 1.6826353e-10 ] [ 4.655625900000001e-10 2.2754993e-10 3.9038926e-10 ] [ 3.7753082e-10 4.412186300000001e-10 2.7334093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 4e-07 7.3e-06 ] [ -2.6e-06 -6.5e-06 -1.4e-06 ] [ 2e-06 -5.2e-06 6.2e-06 ] [ -8.4e-06 3.6e-06 -1.32e-05 ] [ 5.1e-06 7.7e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.088271209199999e-15 6.408706536e-16 1.16958894282e-14 ] [ -4.165659248399999e-15 -1.0414148121e-14 -2.2430472876e-15 ] [ 3.204353268e-15 -8.331318496799998e-15 9.9334951308e-15 ] [ -1.34582837256e-14 5.767835882399999e-15 -2.11487315688e-14 ] [ 8.1711008334e-15 1.23367600818e-14 1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }