{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.357557e-11 8.067220000000001e-11 2.6653877e-10 ] [ 6.403408e-11 1.4043706e-10 3.130781e-11 ] [ 4.68175e-11 3.0853265e-10 1.9904579e-10 ] [ 2.806299e-10 6.106448e-11 4.789585000000001e-11 ] [ 2.5239567e-10 5.93668e-12 2.6750469e-10 ] ] "source-value" [ [ 0.3357557 0.806722 2.6653877 ] [ 0.6403408 1.4043706 0.3130781 ] [ 0.468175 3.0853265 1.9904579 ] [ 2.806299 0.6106448 0.4789585 ] [ 2.5239567 0.0593668 2.6750469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.014737100656e-12 -9.1996981566336e-13 4.32363382889088e-12 ] [ 3.91315617864192e-12 -3.82503646449792e-12 1.40238519618624e-12 ] [ -7.6007258890752e-13 3.74364589216128e-12 -3.99470696864064e-12 ] [ -1.98141182694336e-12 6.569404798266241e-12 -1.77088581897024e-12 ] [ -3.18624864578496e-12 -5.568044410266241e-12 3.941354487168e-14 ] ] "source-value" [ [ 0.0012575 -0.0005742 0.0026986 ] [ 0.0024424 -0.0023874 0.0008753 ] [ -0.0004744 0.0023366 -0.0024933 ] [ -0.0012367 0.0041003 -0.0011053 ] [ -0.0019887 -0.0034753 2.46e-05 ] ] } "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" -2.240794769008818e-18 "source-value" -13.985941 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.512967350025927e-08 5.874104364913774e-09 7.985253244814725e-09 ] [ 2.487106833766464e-10 -1.268287947729272e-08 -1.542283109077048e-08 ] [ -2.225040406078829e-10 1.112432868391815e-08 1.638084843551863e-08 ] [ 1.052321204300175e-08 1.627090307035778e-09 -2.330663787652705e-08 ] [ 3.458025481448875e-08 -5.942643878574977e-09 1.436336712674652e-08 ] ] "source-value" [ [ -28.1677269 3.6663276 4.9840031 ] [ 0.155233 -7.9160308 -9.6261741 ] [ -0.1388761 6.9432599 10.2241215 ] [ 6.5680724 1.0155499 -14.5468593 ] [ 21.5832976 -3.7091066 8.9649087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.69354588860292e-19 "source-value" -5.4260846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }