{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.272226 1.517825 2.823083 ] [ 2.079314 3.025232 4.309487 ] [ 1.624731 3.89644 2.167347 ] [ 4.204366 1.580563 1.938725 ] [ 4.130904 2.338344 4.256427 ] [ 3.588528 3.628489 1.149971 ] [ 3.881136 4.134812 3.114475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.272226e-10 1.517825e-10 2.823083e-10 ] [ 2.079314e-10 3.025232e-10 4.309487e-10 ] [ 1.624731e-10 3.89644e-10 2.167347e-10 ] [ 4.204366000000001e-10 1.580563e-10 1.938725e-10 ] [ 4.130904e-10 2.338344e-10 4.256427000000001e-10 ] [ 3.588528e-10 3.628489e-10 1.149971e-10 ] [ 3.881136e-10 4.134812e-10 3.114475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6755656 -18.1378031 -2.3169872 ] [ -13.657876 3.567036 18.2804952 ] [ -17.7268975 10.3960095 -7.2820932 ] [ 13.1590579 -14.3277888 -10.1773151 ] [ 14.15696 -7.2627446 16.6305521 ] [ 5.4807548 7.2428805 -20.5208753 ] [ 11.2635664 18.5224105 5.3862235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.030849485973673e-08 -2.905996407949377e-08 -3.712222722532853e-09 ] [ -2.188232961698542e-08 5.715021684751948e-09 2.928858202608662e-08 ] [ -2.840162073381797e-08 1.66562433705147e-08 -1.166719947552666e-08 ] [ 2.108313491913355e-08 -2.295564824312009e-08 -1.630585631573481e-08 ] [ 2.268195033360077e-08 -1.163619960096145e-08 2.664508176561634e-08 ] [ 8.781137204897379e-09 1.160437380434821e-08 -3.287806664401219e-08 ] [ 1.804622275290842e-08 2.967617306396044e-08 8.629681366103548e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 165.54923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.65239105897442e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.1577622 -2.8950097 2.2863998 ] [ -1.3122646 4.1114295 9.574996 ] [ -3.4296792 6.7791586 0.1728807 ] [ 8.3813988 -2.6967721 -0.7673967 ] [ 7.7835702 0.022231 8.8372699 ] [ 5.1367058 5.8139949 -4.895206 ] [ 6.3792361 8.9866728 4.5505713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1577622e-10 -2.8950097e-10 2.2863998e-10 ] [ -1.3122646e-10 4.1114295e-10 9.574996000000001e-10 ] [ -3.4296792e-10 6.7791586e-10 1.728807e-11 ] [ 8.381398799999999e-10 -2.6967721e-10 -7.673967e-11 ] [ 7.7835702e-10 2.2231e-12 8.837269900000001e-10 ] [ 5.136705799999999e-10 5.8139949e-10 -4.895206e-10 ] [ 6.379236100000001e-10 8.986672799999999e-10 4.5505713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }