{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9749609e-10 4.792385e-11 1.6058845e-10 ] [ 1.4568621e-10 4.1976648e-10 2.6985969e-10 ] [ 2.6422755e-10 2.2228327e-10 3.1735833e-10 ] [ 4.1733232e-10 5.805433e-11 5.568051000000001e-11 ] [ 4.841148300000001e-10 2.3232976e-10 2.1254125e-10 ] ] "source-value" [ [ 1.9749609 0.4792385 1.6058845 ] [ 1.4568621 4.1976648 2.6985969 ] [ 2.6422755 2.2228327 3.1735833 ] [ 4.1733232 0.5805433 0.5568051 ] [ 4.8411483 2.3232976 2.1254125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.30208893972416e-12 -7.225816559808e-13 -5.8191054867456e-13 ] [ 1.46198616648e-12 -4.9699518777216e-13 8.906499835027201e-13 ] [ -5.4377874509952e-13 7.674426013631999e-13 -1.45846137791424e-12 ] [ -6.865326820128e-13 7.120072902835201e-13 1.78498497323328e-12 ] [ -1.53360346142976e-12 -2.5987304789376e-13 -6.352630301472e-13 ] ] "source-value" [ [ 0.0008127 -0.000451 -0.0003632 ] [ 0.0009125 -0.0003102 0.0005559 ] [ -0.0003394 0.000479 -0.0009103 ] [ -0.0004285 0.0004444 0.0011141 ] [ -0.0009572 -0.0001622 -0.0003965 ] ] } "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" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.891153551195538e-08 -4.264091225891416e-08 -2.753295341464094e-09 ] [ -2.969355571899015e-08 4.096616104263348e-08 -4.340109491735553e-09 ] [ -7.540692331093824e-10 3.783640706710986e-09 2.898027614025205e-08 ] [ 1.367005291175086e-08 -1.092689213850164e-08 -3.225328120809437e-08 ] [ 5.568910739208639e-08 8.818002648071339e-09 1.036640990104197e-08 ] ] "source-value" [ [ -24.2866704 -26.6143643 -1.7184718 ] [ -18.5332599 25.5690668 -2.7088833 ] [ -0.470653 2.3615628 18.0880658 ] [ 8.532176 -6.8200297 -20.1309149 ] [ 34.7584072 5.5037644 6.4702042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.338556542274454e-18 "source-value" 14.596122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }