{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 451.6637144 -3084.0711417 362.2652181 ] [ -1231.6564253 1282.451946 672.0895398 ] [ 4739.6083559 5797.337305 -1037.4069475 ] [ -3956.0316449 -3991.0042362 12.5548151 ] [ -3.5840001 -4.7138732 -9.5026255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.236450436753682e-07 -4.941226680115704e-06 5.804128629688331e-07 ] [ -1.973331129473762e-06 2.054714525180664e-06 1.076806147751791e-06 ] [ 7.593689699571306e-06 9.288358292962678e-06 -1.662109157539993e-06 ] [ -6.338261412603747e-06 -6.394293680753401e-06 2.011503123168682e-08 ] [ -5.742201169164862e-09 -7.552457434455683e-09 -1.522488441231791e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1264.416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.025817754165453e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.9095809 0.0777783 1.6603484 ] [ 0.2694387 2.1896514 1.4653468 ] [ 1.9442729 3.3851482 0.6446527 ] [ 1.6459282 1.2980577 -0.0356843 ] [ 2.3654119 1.7066803 2.0278374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.095809000000001e-11 7.777829999999999e-12 1.6603484e-10 ] [ 2.694387e-11 2.1896514e-10 1.4653468e-10 ] [ 1.9442729e-10 3.3851482e-10 6.446527e-11 ] [ 1.6459282e-10 1.2980577e-10 -3.56843e-12 ] [ 2.3654119e-10 1.7066803e-10 2.0278374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2.12e-05 -1.66e-05 ] [ 2.26e-05 4.83e-05 -4e-07 ] [ -6.24e-05 -3.18e-05 1.48e-05 ] [ -1.24e-05 -4.29e-05 -0.000112 ] [ 5.28e-05 5.2e-06 0.0001142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.396614436096001e-14 -2.659613190528e-14 ] [ 3.620919163008e-14 7.738513078464e-14 -6.408706483200001e-16 ] [ -9.997582113791999e-14 -5.094921654144e-14 2.371221398784e-14 ] [ -1.986699009792e-14 -6.873337703232e-14 -1.794437815296e-13 ] [ 8.459492557824e-14 8.33131842816e-15 1.8296857009536e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }