{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1196274e-10 1.9658036e-10 1.9516427e-10 ] [ 2.8660819e-10 4.1515877e-10 1.1501731e-10 ] [ 2.8145904e-10 3.5819045e-10 3.5265978e-10 ] [ 4.208699400000001e-10 2.1299508e-10 8.634836e-11 ] [ 4.9039968e-10 3.7448514e-10 2.4395181e-10 ] ] "source-value" [ [ 2.1196274 1.9658036 1.9516427 ] [ 2.8660819 4.1515877 1.1501731 ] [ 2.8145904 3.5819045 3.5265978 ] [ 4.2086994 2.1299508 0.8634836 ] [ 4.9039968 3.7448514 2.4395181 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.653277282237441e-12 5.391484546654081e-12 1.4996373170688e-12 ] [ 5.429776567891199e-13 7.4292929906496e-13 7.0623945444864e-13 ] [ -2.32315610016e-14 -1.70663853647616e-12 -1.43362764029184e-12 ] [ -9.917473282752e-14 3.893289188544e-13 2.42120930935296e-12 ] [ -8.074008862859521e-12 -4.817104228097281e-12 -3.19345844057856e-12 ] ] "source-value" [ [ 0.0047768 0.0033651 0.000936 ] [ 0.0003389 0.0004637 0.0004408 ] [ -1.45e-05 -0.0010652 -0.0008948 ] [ -6.19e-05 0.000243 0.0015112 ] [ -0.0050394 -0.0030066 -0.0019932 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.118359615831801e-10 -1.241557104813715e-10 1.572885627818534e-10 ] [ -3.221594905087077e-09 3.669346713765963e-09 -1.412773709395507e-10 ] [ -1.156638539558074e-10 -6.34888441253257e-10 -1.412403606596103e-10 ] [ 1.799538024132993e-09 -2.849252903637047e-09 -9.891087035984045e-10 ] [ 1.849556696493072e-09 -6.104981861194944e-11 1.114338032633374e-09 ] ] "source-value" [ [ -0.1946327 -0.0774919 0.0981718 ] [ -2.0107614 2.2902261 -0.0881784 ] [ -0.0721917 -0.3962662 -0.0881553 ] [ 1.1231833 -1.7783638 -0.6173531 ] [ 1.1544025 -0.0381043 0.6955151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.180432764820177e-18 "source-value" -13.609191 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }