{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4372199e-10 1.4849093e-10 3.0880301e-10 ] [ 1.6107651e-10 3.86377e-10 3.127339200000001e-10 ] [ 3.4646166e-10 1.3577404e-10 1.8360176e-10 ] [ 3.4737948e-10 2.5174358e-10 4.0057601e-10 ] [ 3.6375695e-10 3.7370106e-10 1.8745351e-10 ] ] "source-value" [ [ 1.4372199 1.4849093 3.0880301 ] [ 1.6107651 3.86377 3.1273392 ] [ 3.4646166 1.3577404 1.8360176 ] [ 3.4737948 2.5174358 4.0057601 ] [ 3.6375695 3.7370106 1.8745351 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.853386217920001e-14 -6.479362472177281e-12 -5.271161082432e-13 ] [ -2.1036579031104e-13 7.141381851891841e-12 2.659613190528e-14 ] [ -5.703748770048001e-13 -4.9595377296864e-12 -2.87238224577024e-12 ] [ 5.993742738412799e-13 1.60409923274496e-12 2.73107026781568e-12 ] [ 8.283253129536002e-14 2.6932588995648e-12 6.418319542924799e-13 ] ] "source-value" [ [ 6.15e-05 -0.0040441 -0.000329 ] [ -0.0001313 0.0044573 1.66e-05 ] [ -0.000356 -0.0030955 -0.0017928 ] [ 0.0003741 0.0010012 0.0017046 ] [ 5.17e-05 0.001681 0.0004006 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.454509928582254e-10 4.657370423356761e-10 3.759393686167123e-10 ] [ -3.743268419349419e-09 5.083060740620217e-10 2.588692201537639e-09 ] [ 3.830310829933594e-10 -1.004677053822718e-09 -5.070937070130624e-11 ] [ 7.047390160432608e-10 -1.740293217702036e-09 3.78862315556635e-09 ] [ 3.600949313171025e-09 1.770927315344719e-09 -6.702545355019397e-09 ] ] "source-value" [ [ -0.5901041 0.2906902 0.2346429 ] [ -2.3363644 0.3172597 1.6157346 ] [ 0.2390692 -0.6270701 -0.0316503 ] [ 0.4398635 -1.0862056 2.3646726 ] [ 2.2475358 1.1053259 -4.1833998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.387198304046618e-18 "source-value" -14.89972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }