{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3310039e-10 2.095901e-10 1.4707536e-10 ] [ 2.5650548e-10 1.4568049e-10 3.823282e-10 ] [ 2.8602123e-10 3.8214383e-10 3.1616051e-10 ] [ 4.575887e-10 2.0376933e-10 2.5059111e-10 ] [ 5.19684e-10 4.2715726e-10 3.0516602e-10 ] ] "source-value" [ [ 2.3310039 2.095901 1.4707536 ] [ 2.5650548 1.4568049 3.823282 ] [ 2.8602123 3.8214383 3.1616051 ] [ 4.575887 2.0376933 2.5059111 ] [ 5.19684 4.2715726 3.0516602 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.55090404467904e-12 6.5256653765184e-13 -7.5238214112768e-13 ] [ -2.6259674814912e-13 3.9061066015104e-13 -6.785217989088e-13 ] [ 5.836729429574401e-13 5.444196157478401e-13 1.4323458989952e-13 ] [ 4.76198935234176e-12 -2.79307450304064e-12 1.17647829265344e-12 ] [ -1.53216150247104e-12 1.205637907152e-12 1.1103083982144e-13 ] ] "source-value" [ [ -0.0022163 0.0004073 -0.0004696 ] [ -0.0001639 0.0002438 -0.0004235 ] [ 0.0003643 0.0003398 8.94e-05 ] [ 0.0029722 -0.0017433 0.0007343 ] [ -0.0009563 0.0007525 6.93e-05 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.095284707366273e-09 -7.930367320098316e-10 -1.287443651516388e-08 ] [ -1.015321915291313e-09 -8.631375667880044e-09 1.490525466256285e-08 ] [ -4.615709024686099e-10 1.053196441344585e-08 2.157595179049632e-10 ] [ 6.004146312082304e-09 -5.017454652134037e-09 -3.760266551990135e-09 ] [ 5.680310528262317e-10 3.909902638578061e-09 1.513689046903864e-09 ] ] "source-value" [ [ -3.1802266 -0.4949746 -8.0355913 ] [ -0.6337141 -5.387281 9.3031283 ] [ -0.2880899 6.5735352 0.1346665 ] [ 3.7474934 -3.1316489 -2.3469738 ] [ 0.3545371 2.4403693 0.9447704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.843218485781187e-18 "source-value" -11.504465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }