{ "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" [ [ -1.520985256409352e-07 1.001872115445133e-07 -1.829737983836331e-07 ] [ -2.704574326275157e-07 7.426832108548175e-09 -7.129656541249933e-09 ] [ 7.071797216575123e-08 -7.255927590542303e-08 6.527682650773037e-08 ] [ 8.923841964423013e-08 -1.092779446225393e-07 6.749326196187496e-08 ] [ 2.625995666186872e-07 7.422317687490087e-08 5.733336645527769e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 94.681681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.516967769660417e-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" [ [ 1.2817413072e-15 -8.4915361602e-15 -4.6463122386e-15 ] [ 4.165659248399999e-15 1.7623942974e-15 4.9667475654e-15 ] [ -1.1215236438e-15 7.850665506599998e-15 -9.9334951308e-15 ] [ -7.850665506599998e-15 1.5220678023e-14 9.773277467399999e-15 ] [ 3.5247885948e-15 -1.63422016668e-14 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }