{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9609368e-10 2.507725e-10 1.935344e-11 ] [ 1.6808653e-10 2.8379417e-10 2.7595559e-10 ] [ 2.7250761e-10 7.767062000000001e-11 1.8187069e-10 ] [ 2.4083075e-10 4.70926e-10 1.2788584e-10 ] [ 4.0559313e-10 2.8826969e-10 1.6932644e-10 ] ] "source-value" [ [ 1.9609368 2.507725 0.1935344 ] [ 1.6808653 2.8379417 2.7595559 ] [ 2.7250761 0.7767062 1.8187069 ] [ 2.4083075 4.70926 1.2788584 ] [ 4.0559313 2.8826969 1.6932644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.36328916238336e-12 5.64142409949888e-12 -3.540810331968001e-12 ] [ 6.53303538897408e-12 -2.1244861991808e-13 7.1248794326976e-13 ] [ -8.217563888083201e-13 5.31938659871808e-12 2.50612467025536e-12 ] [ 1.7832225789504e-13 -1.146886090467264e-11 3.9157196612352e-13 ] [ -9.252890420444161e-12 7.204988263737599e-13 -6.953446534272e-14 ] ] "source-value" [ [ 0.0020992 0.0035211 -0.00221 ] [ 0.0040776 -0.0001326 0.0004447 ] [ -0.0005129 0.0033201 0.0015642 ] [ 0.0001113 -0.0071583 0.0002444 ] [ -0.0057752 0.0004497 -4.34e-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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.129107917403937e-09 -3.228633266982252e-09 -7.153464346442279e-09 ] [ -4.943469500356397e-10 -1.2790946610801e-09 -2.176471383125249e-09 ] [ -7.115490677699712e-10 9.74319652082448e-10 2.329506006761217e-09 ] [ -3.548487962334874e-10 2.62123721523595e-09 2.719175868800523e-09 ] [ 7.689852731443035e-09 9.121709005262918e-10 4.281253693788127e-09 ] ] "source-value" [ [ -3.8254883 -2.0151544 -4.4648413 ] [ -0.3085471 -0.7983481 -1.3584466 ] [ -0.444114 0.6081225 1.4539633 ] [ -0.2214792 1.6360476 1.6971761 ] [ 4.7996286 0.5693323 2.6721484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.232663402222933e-18 "source-value" -13.935189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }