{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6998512e-10 3.0657213e-10 1.5837629e-10 ] [ 2.6487995e-10 1.4703691e-10 3.1169669e-10 ] [ 2.3637251e-10 3.8097529e-10 3.7754153e-10 ] [ 4.5000447e-10 3.005968e-10 3.0097526e-10 ] [ 3.8656345e-10 3.5481798e-10 8.148405e-11 ] ] "source-value" [ [ 1.6998512 3.0657213 1.5837629 ] [ 2.6487995 1.4703691 3.1169669 ] [ 2.3637251 3.8097529 3.7754153 ] [ 4.5000447 3.005968 3.0097526 ] [ 3.8656345 3.5481798 0.8148405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.76030560476224e-12 2.98918092142656e-12 1.76287493586624e-12 ] [ -7.3555928660928e-13 1.4884220807232e-13 2.34190156662336e-12 ] [ -3.61979763937344e-12 -2.93054125710528e-12 1.21989727907712e-12 ] [ -1.1127116631456e-12 1.03965240923712e-12 -3.03179881953984e-12 ] [ -2.9207679797184e-13 -1.24697406396864e-12 -2.29287496202688e-12 ] ] "source-value" [ [ 0.0035953 0.0018657 0.0011003 ] [ -0.0004591 9.29e-05 0.0014617 ] [ -0.0022593 -0.0018291 0.0007614 ] [ -0.0006945 0.0006489 -0.0018923 ] [ -0.0001823 -0.0007783 -0.0014311 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.345107682259243e-09 -7.377625998982042e-10 -6.226778206384526e-09 ] [ 6.624369069419405e-10 -6.884349463146759e-10 1.818053898686592e-11 ] [ -3.556705526222957e-10 3.192347331092035e-09 4.656892333853115e-09 ] [ 2.634108621554471e-09 2.968009759559309e-10 7.170988473667604e-10 ] [ -5.95767293614873e-10 -2.062950921052748e-09 8.346063259601223e-10 ] ] "source-value" [ [ -1.4637011 -0.4604752 -3.8864493 ] [ 0.4134606 -0.4296873 0.0113474 ] [ -0.2219921 1.9925065 2.9066036 ] [ 1.6440813 0.1852486 0.4475779 ] [ -0.3718487 -1.2875927 0.5209203 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.91731707166358e-18 "source-value" -11.966952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }