{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.56355e-11 2.148522e-10 1.0543451e-10 ] [ 2.9330671e-10 1.572981e-10 2.4131211e-10 ] [ 7.936183000000001e-11 1.9283197e-10 3.5058692e-10 ] [ 6.40582e-11 4.1290346e-10 2.4904755e-10 ] [ 2.7799894e-10 3.7736837e-10 1.3977681e-10 ] ] "source-value" [ [ 0.956355 2.148522 1.0543451 ] [ 2.9330671 1.572981 2.4131211 ] [ 0.7936183 1.9283197 3.5058692 ] [ 0.640582 4.1290346 2.4904755 ] [ 2.7799894 3.7736837 1.3977681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2226122065664e-13 -2.915961449856e-14 1.21973706141504e-12 ] [ -1.4467654885824e-12 8.818380120883201e-13 -2.2782951547776e-13 ] [ 8.363361960576e-13 7.6551998941824e-13 -1.59240334341312e-12 ] [ 3.614510456524801e-13 -9.009039138758399e-13 2.16293843808e-13 ] [ -4.734431914464e-13 -7.172944731321601e-13 3.8436217132992e-13 ] ] "source-value" [ [ 0.0004508 -1.82e-05 0.0007613 ] [ -0.000903 0.0005504 -0.0001422 ] [ 0.000522 0.0004778 -0.0009939 ] [ 0.0002256 -0.0005623 0.000135 ] [ -0.0002955 -0.0004477 0.0002399 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.851314343620145e-09 -3.10469705469793e-09 -1.294869852306159e-08 ] [ 5.295178831501426e-09 -6.205661678740044e-09 4.161708727186093e-09 ] [ -1.98939883761571e-09 -9.460427247495854e-09 1.411571083580402e-08 ] [ -1.109616097696552e-09 9.291368614604617e-09 -2.590484876958653e-09 ] [ 4.655150447430981e-09 9.47941736632921e-09 -2.73823616296987e-09 ] ] "source-value" [ [ -4.2762541 -1.9377995 -8.081942 ] [ 3.3049907 -3.8732694 2.5975343 ] [ -1.2416851 -5.9047343 8.8103338 ] [ -0.6925679 5.7992162 -1.6168535 ] [ 2.9055164 5.916587 -1.7090726 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.876574521284947e-18 "source-value" -11.712657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }