{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9021195e-10 3.3850689e-10 2.1833184e-10 ] [ 2.4778043e-10 3.8351669e-10 -1.65523e-11 ] [ 3.321922e-10 1.8597362e-10 8.726974e-11 ] [ 3.4850404e-10 5.1592109e-10 1.5447568e-10 ] [ 4.3202158e-10 3.1827381e-10 2.5889086e-10 ] ] "source-value" [ [ 1.9021195 3.3850689 2.1833184 ] [ 2.4778043 3.8351669 -0.165523 ] [ 3.321922 1.8597362 0.8726974 ] [ 3.4850404 5.1592109 1.5447568 ] [ 4.3202158 3.1827381 2.5889086 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.88175351687424e-12 8.922521601235201e-13 -3.5456168618304e-13 ] [ 2.4417171700992e-12 1.9770859500672e-13 -1.51934408950464e-12 ] [ -3.16958600892864e-12 -4.398615694744319e-12 4.985973643929599e-13 ] [ -2.11503335711808e-12 -6.2548975276032e-13 4.56267858071424e-12 ] [ -1.0390115385888e-12 3.93398447471232e-12 -3.1875303870816e-12 ] ] "source-value" [ [ 0.0024228 0.0005569 -0.0002213 ] [ 0.001524 0.0001234 -0.0009483 ] [ -0.0019783 -0.0027454 0.0003112 ] [ -0.0013201 -0.0003904 0.0028478 ] [ -0.0006485 0.0024554 -0.0019895 ] ] } "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" -2.609451443795684e-18 "source-value" -16.286915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.477917028767437e-10 3.056658191988173e-10 -9.458722050918335e-11 ] [ -2.399643531384006e-09 2.145831998299718e-09 -3.586798889256119e-09 ] [ 3.464796664370765e-10 -3.962825896933989e-09 8.379636870690087e-10 ] [ 1.514291305095623e-09 3.735090589441532e-09 -7.164292977569281e-11 ] [ 9.108085697456256e-11 -2.223762510006079e-09 2.915065192254325e-09 ] ] "source-value" [ [ 0.2794896 0.1907816 -0.0590367 ] [ -1.4977397 1.339323 -2.2387038 ] [ 0.2162556 -2.4734014 0.5230158 ] [ 0.9451463 2.3312602 -0.044716 ] [ 0.0568482 -1.3879634 1.8194406 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.41069582636727e-18 "source-value" -15.04638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }