{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6433032e-10 5.5167441e-10 3.9630876e-10 ] [ 2.1890453e-10 3.8546363e-10 2.5281873e-10 ] [ 4.5524268e-10 2.6042776e-10 4.9803653e-10 ] [ 3.3925773e-10 2.0638192e-10 3.1390334e-10 ] [ 4.1217255e-10 4.7507509e-10 5.4650234e-10 ] ] "source-value" [ [ 2.6433032 5.5167441 3.9630876 ] [ 2.1890453 3.8546363 2.5281873 ] [ 4.5524268 2.6042776 4.9803653 ] [ 3.3925773 2.0638192 3.1390334 ] [ 4.1217255 4.7507509 5.4650234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.555623155072e-13 1.03756957963008e-12 5.0740933580736e-13 ] [ 1.570133088384e-12 -1.72169899671168e-12 -1.02955869652608e-12 ] [ 3.28157815472256e-12 -3.2572250700864e-13 -1.16750610357696e-12 ] [ -3.43362471603648e-12 3.052146462624e-13 3.2428054804992e-13 ] [ -2.2734886249152e-12 7.0463727782784e-13 1.36537491624576e-12 ] ] "source-value" [ [ 0.000534 0.0006476 0.0003167 ] [ 0.00098 -0.0010746 -0.0006426 ] [ 0.0020482 -0.0002033 -0.0007287 ] [ -0.0021431 0.0001905 0.0002024 ] [ -0.001419 0.0004398 0.0008522 ] ] } "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" -1.436834733255462e-18 "source-value" -8.9680171 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.017587372864403e-09 3.090359816989039e-09 9.906844443049613e-10 ] [ -1.046448554070762e-08 1.514217765188728e-09 -7.985992008454575e-09 ] [ -1.562702032999068e-09 -6.188662584793356e-09 1.02355530868441e-08 ] [ 6.362225256600986e-09 -8.431324690653716e-09 -7.267846138666123e-09 ] [ 7.682549689970105e-09 1.001540953305164e-08 4.027600615971637e-09 ] ] "source-value" [ [ -1.259279 1.9288509 0.6183366 ] [ -6.5314182 0.9451004 -4.9844642 ] [ -0.9753619 -3.8626594 6.3885298 ] [ 3.9709887 -5.262419 -4.5362328 ] [ 4.7950704 6.251127 2.5138306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.402036301492286e-19 "source-value" -3.9958368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }