{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.2336041e-10 -1.8652128e-10 -1.8092784e-10 ] [ 4.0740029e-10 -5.514169200000001e-10 -2.040556e-10 ] [ 2.2895149e-10 -2.3088632e-10 7.2785497e-10 ] [ -4.3611868e-10 5.414004500000001e-10 4.9915853e-10 ] [ 6.0366082e-10 4.1391573e-10 -3.7614849e-10 ] [ 5.4549911e-10 7.164455300000001e-10 5.7521527e-10 ] ] "source-value" [ [ -5.2336041 -1.8652128 -1.8092784 ] [ 4.0740029 -5.5141692 -2.040556 ] [ 2.2895149 -2.3088632 7.2785497 ] [ -4.3611868 5.4140045 4.9915853 ] [ 6.0366082 4.1391573 -3.7614849 ] [ 5.4549911 7.1644553 5.7521527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -3e-07 ] [ 3e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.467237860550435e-31 "source-value" 3.4123815e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.672111702112841e-08 -1.084092238516509e-08 -1.047254192562765e-08 ] [ 1.924617261262126e-08 -2.077936976205998e-08 -1.982233102679182e-08 ] [ 1.436969412222206e-08 -2.623777338094099e-08 2.787421911770094e-08 ] [ -3.346291205982073e-08 2.435929963948975e-08 8.897505856348678e-09 ] [ 2.020696076161741e-08 8.330625326553843e-09 -1.58529905195e-08 ] [ 1.636120142427074e-08 2.516814072234013e-08 9.37613849786985e-09 ] ] "source-value" [ [ -22.9195187 -6.7663716 -6.5364466 ] [ 12.0125162 -12.9694626 -12.372126 ] [ 8.9688577 -16.3763302 17.3977193 ] [ -20.8859071 15.2038791 5.5533864 ] [ 12.612193 5.1995674 -9.8946585 ] [ 10.2118588 15.708718 5.8521254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.083081629422452e-17 "source-value" 130.01573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.890381000000001e-13 1.581444e-11 9.739303e-11 ] [ 1.486449e-10 9.428752e-13 6.635661000000001e-11 ] [ 1.283407e-10 7.092398e-11 2.988588e-10 ] [ 3.149749e-11 1.776241e-10 2.685574e-10 ] [ 2.9726e-10 1.648627e-10 4.44947e-11 ] [ 2.196005e-10 2.727691e-10 2.654363e-10 ] ] "source-value" [ [ 0.006890381 0.1581444 0.9739303 ] [ 1.486449 0.009428752 0.6635661 ] [ 1.283407 0.7092398 2.988588 ] [ 0.3149749 1.776241 2.685574 ] [ 2.9726 1.648627 0.444947 ] [ 2.196005 2.727691 2.654363 ] ] } "instance-id" 1 }