{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9331794 -1.0202657 -1.2417187 ] [ 0.3051769 1.2893497 -0.1405595 ] [ -1.7464207 0.7723092 1.7939238 ] [ 1.1107861 -0.3764594 -0.1983947 ] [ 1.2636371 -0.6649338 -0.2132508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.495118230010139e-09 -1.634645865011654e-09 -1.989452687140856e-09 ] [ 4.889472984165545e-10 2.06576596239491e-09 -2.25201146586723e-10 ] [ -2.798074438673924e-09 1.237375754463233e-09 2.874182795536489e-09 ] [ 1.779675534791988e-09 -6.031544543296595e-10 -3.178633526494398e-10 ] [ 2.024569835475521e-09 -1.065341397516829e-09 -3.416654489418071e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.873386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.742108498166272e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3146413 0.5351306 0.1018416 ] [ 0.5382924 0.3769933 2.6777644 ] [ 0.3875951 2.9629474 2.701178 ] [ 3.0872658 0.6765567 2.3264359 ] [ 1.9880431 2.4060921 0.74187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.146413e-11 5.351306e-11 1.018416e-11 ] [ 5.382924e-11 3.769933e-11 2.6777644e-10 ] [ 3.875951000000001e-11 2.9629474e-10 2.701178e-10 ] [ 3.0872658e-10 6.765567000000001e-11 2.3264359e-10 ] [ 1.9880431e-10 2.4060921e-10 7.4187e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -1.3e-05 -6.6e-06 ] [ -8.7e-06 -5.2e-06 1.26e-05 ] [ 1.1e-06 6.1e-06 1.38e-05 ] [ -1.02e-05 -2.3e-06 -7e-06 ] [ 7.7e-06 1.44e-05 -1.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-14 -2.082829624199999e-14 -1.05743657844e-14 ] [ -1.39389367158e-14 -8.331318496799998e-15 2.01874255884e-14 ] [ 1.7623942974e-15 9.773277467399999e-15 2.21100375492e-14 ] [ -1.63422016668e-14 -3.685006258199999e-15 -1.1215236438e-14 ] [ 1.23367600818e-14 2.30713435296e-14 -2.05078609152e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }