{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8197352e-10 3.1918987e-10 4.340671300000001e-10 ] [ 5.3221113e-10 3.1602851e-10 3.7607925e-10 ] [ 5.0725866e-10 3.1907865e-10 1.3745845e-10 ] [ 3.1359621e-10 4.4083103e-10 2.1001901e-10 ] [ 4.1729308e-10 5.4131034e-10 4.2280296e-10 ] ] "source-value" [ [ 2.8197352 3.1918987 4.3406713 ] [ 5.3221113 3.1602851 3.7607925 ] [ 5.0725866 3.1907865 1.3745845 ] [ 3.1359621 4.4083103 2.1001901 ] [ 4.1729308 5.4131034 4.2280296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.00327422717888e-12 1.7928356386752e-13 9.028425475870081e-12 ] [ -2.5450575621408e-12 1.246349215086528e-11 -3.358963285507199e-12 ] [ -3.03724622005056e-12 1.79155389737856e-12 -8.222370417945601e-13 ] [ 1.379089548119808e-11 1.45589789532096e-12 3.33749411878848e-12 ] [ -1.20531747182784e-12 -1.589022750743232e-11 -8.1847192673568e-12 ] ] "source-value" [ [ -0.0043711 0.0001119 0.0056351 ] [ -0.0015885 0.0077791 -0.0020965 ] [ -0.0018957 0.0011182 -0.0005132 ] [ 0.0086076 0.0009087 0.0020831 ] [ -0.0007523 -0.0099179 -0.0051085 ] ] } "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" -1.722356850432181e-18 "source-value" -10.750106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.719928470533368e-09 -4.57676619930561e-09 5.383416786280042e-09 ] [ 1.077584982149364e-08 -9.607434642902033e-09 5.666499926008683e-09 ] [ 8.596112401326886e-09 -2.34388041496771e-09 -6.786773382151472e-09 ] [ -1.885805622103348e-08 1.05189672362626e-09 -1.324012355558409e-08 ] [ 7.206022468746326e-09 1.54761845335491e-08 8.97698022544684e-09 ] ] "source-value" [ [ -4.8184004 -2.8565928 3.3600645 ] [ 6.7257565 -5.9964891 3.5367511 ] [ 5.3652714 -1.4629351 -4.2359708 ] [ -11.770273 0.6565423 -8.2638352 ] [ 4.4976455 9.6594747 5.6029904 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.992348924295483e-19 "source-value" -6.2367337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }