{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.679499e-11 5.809488000000001e-11 1.89714e-11 ] [ 5.853397000000001e-11 4.174101e-11 2.6258199e-10 ] [ 4.288978e-11 2.8632671e-10 2.6551438e-10 ] [ 2.9929864e-10 7.329235e-11 2.2879437e-10 ] [ 1.940664e-10 2.3631706e-10 7.904685e-11 ] ] "source-value" [ [ 0.3679499 0.5809488 0.189714 ] [ 0.5853397 0.4174101 2.6258199 ] [ 0.4288978 2.8632671 2.6551438 ] [ 2.9929864 0.7329235 2.2879437 ] [ 1.940664 2.3631706 0.7904685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.80868841445504e-12 3.11559265680768e-12 4.88071063994304e-12 ] [ -9.53887894725696e-12 -2.120464735862592e-11 2.071486196564736e-11 ] [ -1.3730653640256e-12 4.26451351158336e-12 -7.64302335186432e-12 ] [ -2.34943179674112e-12 -9.127920644021762e-12 -3.87694698701184e-12 ] [ 5.452687693568641e-12 2.295246183425664e-11 -1.407560226671424e-11 ] ] "source-value" [ [ 0.0048738 0.0019446 0.0030463 ] [ -0.0059537 -0.0132349 0.0129292 ] [ -0.000857 0.0026617 -0.0047704 ] [ -0.0014664 -0.0056972 -0.0024198 ] [ 0.0034033 0.0143258 -0.0087853 ] ] } "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" -1.754517501959161e-18 "source-value" -10.950837 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.624026063573613e-10 -1.020231144675107e-09 -1.885950939522855e-10 ] [ 2.015021006353206e-09 7.906145293509739e-09 -5.382126233011988e-10 ] [ -1.276748593854263e-09 -7.064919574840781e-09 1.82168715460958e-09 ] [ -3.136509232809886e-09 2.345213105480891e-09 -2.326866741213773e-09 ] [ 2.960639266450643e-09 -2.166207679474742e-09 1.231987303857677e-09 ] ] "source-value" [ [ -0.3510241 -0.6367782 -0.1177118 ] [ 1.2576772 4.9346278 -0.3359259 ] [ -0.7968838 -4.409576 1.1370077 ] [ -1.9576551 1.4637669 -1.452316 ] [ 1.8478857 -1.3520405 0.768946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.511088425856514e-18 "source-value" -9.4314722 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }