{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.911726000000001e-11 4.776972e-11 1.0980249e-10 ] [ -1.0288754e-10 6.655476e-11 2.5768379e-10 ] [ 3.3315829e-10 3.3310881e-10 -5.256439e-11 ] [ 2.1811458e-10 1.5284373e-10 -2.1164e-13 ] [ 2.0596067e-10 2.6545456e-10 2.6153986e-10 ] ] "source-value" [ [ 0.5911726 0.4776972 1.0980249 ] [ -1.0288754 0.6655476 2.5768379 ] [ 3.3315829 3.3310881 -0.5256439 ] [ 2.1811458 1.5284373 -0.0021164 ] [ 2.0596067 2.6545456 2.6153986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.204290756711789e-10 1.378818780270893e-10 3.232724585201126e-10 ] [ 1.343013337149255e-10 -1.831526601890899e-10 -1.702466468555597e-10 ] [ -9.836707559297473e-11 -2.826896451505728e-10 1.115803864023744e-11 ] [ 2.844948175492281e-10 3.279605875302355e-10 -1.641838503047904e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.1999961 0.0860591 0.2017708 ] [ 0.0838243 -0.1143149 -0.1062596 ] [ -0.0613959 -0.176441 0.0069643 ] [ 0.1775677 0.2046969 -0.1024755 ] [ 0.0 0.0 0.0 ] ] } "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" -1.340440225474484e-18 "source-value" -8.3663699 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.820184104656309e-08 -1.042013077098503e-07 9.442387860269278e-09 ] [ -5.898775209239138e-08 4.252015252199823e-08 3.54174907929366e-08 ] [ 5.944234503502341e-08 7.048143632053838e-08 -1.711812637698904e-08 ] [ -1.828188883467384e-08 -8.845534931776152e-09 -3.052897162479676e-08 ] [ -3.745449943036301e-10 4.525379908982016e-11 2.787219348579926e-09 ] ] "source-value" [ [ 11.3606957 -65.0373413 5.893475 ] [ -36.8172593 26.538992 22.1058592 ] [ 37.1009939 43.9910528 -10.6842942 ] [ -11.4106576 -5.5209487 -19.0546855 ] [ -0.2337726 0.0282452 1.7396455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.257779543077417e-18 "source-value" 32.816479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }