{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4905121e-10 2.525202e-10 1.2080537e-10 ] [ 2.2780875e-10 4.0704923e-10 3.0204206e-10 ] [ 3.9594279e-10 2.1700307e-10 9.426749e-11 ] [ 3.871571e-10 2.1809375e-10 3.4499024e-10 ] [ 3.9956974e-10 4.6549146e-10 1.287458e-10 ] ] "source-value" [ [ 1.4905121 2.525202 1.2080537 ] [ 2.2780875 4.0704923 3.0204206 ] [ 3.9594279 2.1700307 0.9426749 ] [ 3.871571 2.1809375 3.4499024 ] [ 3.9956974 4.6549146 1.287458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.08515130101248e-12 2.61571355111808e-12 8.331318428159999e-13 ] [ 2.33853699571968e-12 -5.2759676122944e-13 -1.88239731177792e-12 ] [ 2.6852480164608e-13 2.4609432895488e-12 1.43587068756096e-12 ] [ -1.10742448029696e-12 1.03404479106432e-12 -1.82199525317376e-12 ] [ -4.5846284004192e-12 -5.583104870501759e-12 1.43539003457472e-12 ] ] "source-value" [ [ 0.0019256 0.0016326 0.00052 ] [ 0.0014596 -0.0003293 -0.0011749 ] [ 0.0001676 0.001536 0.0008962 ] [ -0.0006912 0.0006454 -0.0011372 ] [ -0.0028615 -0.0034847 0.0008959 ] ] } "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" -1.121367999123056e-18 "source-value" -6.9990286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.320910621729371e-08 -5.086859020735148e-09 -7.399541211671993e-09 ] [ -5.795130035138963e-09 7.02918863293201e-09 7.865747691757562e-09 ] [ 5.480542815862545e-09 -6.40768589669255e-09 -6.644472380568893e-09 ] [ 6.532229173698493e-09 -1.057405054913869e-08 1.441555883125739e-08 ] [ 6.991464262871639e-09 1.503940683363438e-08 -8.237293090991732e-09 ] ] "source-value" [ [ -8.2444757 -3.1749677 -4.6184304 ] [ -3.6170357 4.3872745 4.9094136 ] [ 3.4206858 -3.999363 -4.1471535 ] [ 4.0770968 -6.5998033 8.9974842 ] [ 4.3637288 9.3868595 -5.141314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.326549322128615e-19 "source-value" -0.82796697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }