{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2943869e-10 -4.950000000000001e-12 2.2358724e-10 ] [ 2.834963e-11 2.4755814e-10 1.859438e-11 ] [ 3.210605000000001e-11 2.2834392e-10 2.6340272e-10 ] [ 2.2508749e-10 1.0075264e-10 1.10782e-11 ] [ 2.8537933e-10 2.0314129e-10 2.3762727e-10 ] ] "source-value" [ [ 1.2943869 -0.0495 2.2358724 ] [ 0.2834963 2.4755814 0.1859438 ] [ 0.3210605 2.2834392 2.6340272 ] [ 2.2508749 1.0075264 0.110782 ] [ 2.8537933 2.0314129 2.3762727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.554746344313601e-13 -8.284855306156802e-13 8.8167779442624e-13 ] [ -5.599607289696e-13 1.96330723112832e-12 -1.46663247868032e-12 ] [ -5.37562299810816e-12 -1.05471286947264e-12 1.01545954226304e-12 ] [ -1.51597951860096e-12 -3.62876982844992e-12 -5.85547489603776e-12 ] [ 8.006877662448001e-12 3.54866099740992e-12 5.4249700380288e-12 ] ] "source-value" [ [ -0.0003467 -0.0005171 0.0005503 ] [ -0.0003495 0.0012254 -0.0009154 ] [ -0.0033552 -0.0006583 0.0006338 ] [ -0.0009462 -0.0022649 -0.0036547 ] [ 0.0049975 0.0022149 0.003386 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.874338883233617e-09 -2.439572416365766e-08 3.302009271208664e-09 ] [ -3.921168295421918e-08 3.157394406150324e-08 -2.234491165311942e-09 ] [ -1.070512574000997e-08 7.52900220959782e-09 8.177709744640801e-10 ] [ 3.654126404368985e-08 -3.021328627366444e-08 -8.089318461559575e-09 ] [ 2.124988353377291e-08 1.550606416622104e-08 6.204029381198773e-09 ] ] "source-value" [ [ -4.9147758 -15.2266135 2.0609521 ] [ -24.4740077 19.706906 -1.3946597 ] [ -6.681614 4.6992336 0.5104125 ] [ 22.8072633 -18.8576502 -5.0489555 ] [ 13.2631342 9.6781241 3.8722506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.126745087829745e-19 "source-value" 1.9515608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }