{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.547983e-11 1.4979598e-10 3.00435e-11 ] [ 1.2085979e-10 -3.32138e-11 -3.60658e-11 ] [ 2.2451994e-10 1.5709762e-10 8.420121e-11 ] [ 2.6113367e-10 8.602603e-11 3.1697725e-10 ] [ 2.5407345e-10 3.187648e-10 2.6971184e-10 ] ] "source-value" [ [ -0.1547983 1.4979598 0.300435 ] [ 1.2085979 -0.332138 -0.360658 ] [ 2.2451994 1.5709762 0.8420121 ] [ 2.6113367 0.8602603 3.1697725 ] [ 2.5407345 3.187648 2.6971184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.24793244568576e-12 5.9232469670976e-13 9.582618369004799e-13 ] [ -1.22454359127744e-12 2.15941364951424e-12 4.91403591365568e-12 ] [ 1.98493661550912e-12 3.7058345239104e-13 -5.09636361310272e-12 ] [ 8.283253129536002e-14 4.438029239616e-14 -8.536397035622401e-13 ] [ -4.0911580012128e-12 -3.1667020910112e-12 7.786578377088e-14 ] ] "source-value" [ [ 0.0020272 0.0003697 0.0005981 ] [ -0.0007643 0.0013478 0.0030671 ] [ 0.0012389 0.0002313 -0.0031809 ] [ 5.17e-05 2.77e-05 -0.0005328 ] [ -0.0025535 -0.0019765 4.86e-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" -1.947162417755842e-18 "source-value" -12.153232 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.048192234364658e-08 2.630533476577519e-08 -9.295701861493234e-09 ] [ 2.508343011960987e-08 -5.793151266903443e-08 -3.216393839231805e-08 ] [ 4.777916269693808e-09 2.000579018336847e-08 1.07116057433528e-08 ] [ 7.963278431154482e-09 -1.846286621966487e-08 2.25810574265651e-08 ] [ 1.265729752318841e-08 3.008325393955564e-08 8.166976923675723e-09 ] ] "source-value" [ [ -31.5083379 16.4184987 -5.8019208 ] [ 15.6558458 -36.1580065 -20.0751515 ] [ 2.9821408 12.4866322 6.6856585 ] [ 4.9702875 -11.5236148 14.0939876 ] [ 7.9000638 18.7764904 5.0974261 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.15395086810796e-18 "source-value" 13.443904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }