{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8604113e-10 2.0731022e-10 2.5033938e-10 ] [ 2.3742149e-10 5.3367665e-10 1.1121436e-10 ] [ 1.376733e-10 3.4184159e-10 1.5691771e-10 ] [ 4.4811213e-10 5.1793612e-10 1.76033e-10 ] [ 4.7785914e-10 3.1646881e-10 2.618662e-10 ] ] "source-value" [ [ 2.8604113 2.0731022 2.5033938 ] [ 2.3742149 5.3367665 1.1121436 ] [ 1.376733 3.4184159 1.5691771 ] [ 4.4811213 5.1793612 1.76033 ] [ 4.7785914 3.1646881 2.618662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.287701393669376e-11 8.65559897620992e-12 -2.3920496948544e-12 ] [ -7.21508197644864e-12 -3.1450727066304e-12 -3.8275999470912e-12 ] [ -1.312535131291776e-11 4.10093127859968e-12 -1.73547771565056e-12 ] [ 6.594078318226559e-12 -1.081821697896576e-11 7.37850399177024e-12 ] [ 8.6934103444608e-13 1.20691964844864e-12 5.766233658259201e-13 ] ] "source-value" [ [ 0.0080372 0.0054024 -0.001493 ] [ -0.0045033 -0.001963 -0.002389 ] [ -0.0081922 0.0025596 -0.0010832 ] [ 0.0041157 -0.0067522 0.0046053 ] [ 0.0005426 0.0007533 0.0003599 ] ] } "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" -1.821788412172015e-18 "source-value" -11.370709 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.991359460351917e-09 6.983344431757425e-09 3.3728914875248e-09 ] [ -2.73495554612112e-10 3.517250324759136e-10 -1.49529061189657e-10 ] [ -9.533954977848255e-09 -2.262716230187589e-09 1.223213944899838e-09 ] [ 4.558268429347826e-09 4.814415455292253e-09 -1.42343459263031e-09 ] [ -2.742177357239376e-09 -9.886768529120341e-09 -3.023141778604671e-09 ] ] "source-value" [ [ 4.9878143 4.3586608 2.1051933 ] [ -0.1707025 0.2195295 -0.0933287 ] [ -5.9506267 -1.4122764 0.7634701 ] [ 2.8450474 3.0049218 -0.888438 ] [ -1.7115325 -6.1708356 -1.8868967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.583189585307559e-19 "source-value" -4.7330547 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }