{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -94.9324328 62.531939 -114.2032623 ] [ -168.806252 4.635464 -4.4499816 ] [ 44.1386865 -45.2879379 40.7425905 ] [ 55.6982406 -68.2059283 42.1259807 ] [ 163.9017578 46.3264632 35.7846727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.520985243878271e-07 1.001872107190917e-07 -1.8297379687615e-07 ] [ -2.704574303992732e-07 7.426832047360051e-09 -7.129656482510177e-09 ] [ 7.071797158312059e-08 -7.255927530762225e-08 6.527682596992819e-08 ] [ 8.923841890901335e-08 -1.092779437222211e-07 6.749326140581202e-08 ] [ 2.625995644551841e-07 7.422317626339156e-08 5.733336598292002e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 94.681681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.516967757162436e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.8785489 3.5045106 0.6919546 ] [ 0.47402 4.025417 2.6282895 ] [ 4.0575884 1.0627835 1.4403111 ] [ 4.4318567 1.7829902 4.1572068 ] [ 3.3194501 4.3529697 3.892702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8785489e-10 3.5045106e-10 6.919546e-11 ] [ 4.7402e-11 4.025417e-10 2.6282895e-10 ] [ 4.057588400000001e-10 1.0627835e-10 1.4403111e-10 ] [ 4.4318567e-10 1.7829902e-10 4.1572068e-10 ] [ 3.3194501e-10 4.3529697e-10 3.892702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -5.3e-06 -2.9e-06 ] [ 2.6e-06 1.1e-06 3.1e-06 ] [ -7e-07 4.9e-06 -6.2e-06 ] [ -4.9e-06 9.5e-06 6.1e-06 ] [ 2.2e-06 -1.02e-05 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -8.491536090240001e-15 -4.646312200320001e-15 ] [ 4.16565921408e-15 1.76239428288e-15 4.96674752448e-15 ] [ -1.12152363456e-15 7.850665441919999e-15 -9.93349504896e-15 ] [ -7.850665441919999e-15 1.52206778976e-14 9.77327738688e-15 ] [ 3.52478856576e-15 -1.634220153216e-14 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247205374083e-18 } }