{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8805447e-10 3.2674764e-10 4.3141048e-10 ] [ 5.2770118e-10 2.7918279e-10 3.9717874e-10 ] [ 5.1476174e-10 3.7705856e-10 1.7117816e-10 ] [ 2.7507263e-10 4.2417429e-10 2.0516554e-10 ] [ 4.4674258e-10 5.2927512e-10 3.7549389e-10 ] ] "source-value" [ [ 2.8805447 3.2674764 4.3141048 ] [ 5.2770118 2.7918279 3.9717874 ] [ 5.1476174 3.7705856 1.7117816 ] [ 2.7507263 4.2417429 2.0516554 ] [ 4.4674258 5.2927512 3.7549389 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4294590568224e-12 -7.38138790968768e-12 4.2930322554336e-12 ] [ -2.92733690386368e-12 4.19786296415808e-12 -2.65528731365184e-12 ] [ -1.79475825062016e-12 1.59913248522048e-12 5.058872680176e-12 ] [ 1.31346439373184e-12 3.388603552992e-13 -2.56220085198336e-12 ] [ 6.8380898175744e-12 1.245692322672e-12 -4.1344167699744e-12 ] ] "source-value" [ [ -0.0021405 -0.0046071 0.0026795 ] [ -0.0018271 0.0026201 -0.0016573 ] [ -0.0011202 0.0009981 0.0031575 ] [ 0.0008198 0.0002115 -0.0015992 ] [ 0.004268 0.0007775 -0.0025805 ] ] } "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" -1.906753120114335e-18 "source-value" -11.901017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.554121274707663e-09 -5.023077010331749e-09 7.565625563884376e-09 ] [ 9.069382717915901e-09 -9.61029516904081e-09 4.038673739250972e-09 ] [ 8.776533190159848e-09 -2.380142959079263e-09 -8.609760062218183e-09 ] [ -1.451536033557897e-08 4.66005086484336e-10 -1.139094176842029e-08 ] [ 5.22356570221088e-09 1.654751005196748e-08 8.396402367285462e-09 ] ] "source-value" [ [ -5.3390626 -3.1351581 4.7220921 ] [ 5.6606635 -5.9982745 2.5207419 ] [ 5.4778812 -1.4855684 -5.3737896 ] [ -9.0597754 0.2908575 -7.1096667 ] [ 3.2602933 10.3281435 5.2406222 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.252776170361439e-18 "source-value" -7.8192139 } "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 }