{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.285797e-11 -1.245238e-11 1.398861e-10 ] [ -2.708305e-11 1.1614857e-10 2.9297617e-10 ] [ 9.029259e-11 3.1000791e-10 3.1945868e-10 ] [ 2.6976057e-10 1.006148e-10 7.395244e-11 ] [ 2.7433086e-10 2.999201e-10 1.8493076e-10 ] ] "source-value" [ [ 0.8285797 -0.1245238 1.398861 ] [ -0.2708305 1.1614857 2.9297617 ] [ 0.9029259 3.1000791 3.1945868 ] [ 2.6976057 1.006148 0.7395244 ] [ 2.7433086 2.999201 1.8493076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.64511495423744e-12 -1.73788098058176e-12 1.08050791306752e-12 ] [ -2.09276310208896e-12 8.8936824220608e-13 -1.97820747370176e-12 ] [ 3.47976740271552e-12 -4.52614895376e-13 4.8097342156416e-13 ] [ -1.22534467958784e-12 -4.5053206576896e-13 -6.6554416828032e-13 ] [ -1.80677457527616e-12 1.75149948185856e-12 1.08211008968832e-12 ] ] "source-value" [ [ 0.0010268 -0.0010847 0.0006744 ] [ -0.0013062 0.0005551 -0.0012347 ] [ 0.0021719 -0.0002825 0.0003002 ] [ -0.0007648 -0.0002812 -0.0004154 ] [ -0.0011277 0.0010932 0.0006754 ] ] } "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" -1.935111165649509e-18 "source-value" -12.078014 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40308847161394e-08 -1.437822042554497e-08 -2.522610026268589e-08 ] [ -1.754749064546165e-08 -8.240167876502433e-09 1.464692611293154e-08 ] [ -1.195894958968552e-08 2.606072757715974e-08 2.949693051581441e-08 ] [ 2.991471296993059e-08 -2.617384589290042e-08 4.638131967147181e-09 ] [ 1.362261198135599e-08 2.273150677800575e-08 -2.355588833320724e-08 ] ] "source-value" [ [ -8.7573895 -8.9741794 -15.7448935 ] [ -10.9522823 -5.1431083 9.1418923 ] [ -7.4641893 16.2658269 18.4105361 ] [ 18.6712954 -16.3364298 2.8948943 ] [ 8.5025657 14.1878907 -14.7024292 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.449895379816468e-19 "source-value" 4.649859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }