{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.723312e-11 1.85077e-12 7.570077e-11 ] [ 2.313337e-11 1.3180155e-10 2.7023488e-10 ] [ 2.7564706e-10 3.0455515e-10 4.389421e-11 ] [ 1.99961e-10 1.1088408e-10 -6.604062000000001e-11 ] [ 1.674887e-10 3.1664002e-10 2.5246086e-10 ] ] "source-value" [ [ 0.4723312 0.0185077 0.7570077 ] [ 0.2313337 1.3180155 2.7023488 ] [ 2.7564706 3.0455515 0.4389421 ] [ 1.99961 1.1088408 -0.6604062 ] [ 1.674887 3.1664002 2.5246086 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.510601992027519e-12 -1.52799584325696e-12 -1.62508774647744e-12 ] [ 3.961541912590081e-12 -1.6021766208e-12 5.8070891620896e-12 ] [ -4.83248512365696e-12 -2.699667606048e-13 8.04196533044352e-12 ] [ 7.70534802241344e-12 1.04574068039616e-12 -3.03195903720192e-12 ] [ 1.67619718068096e-12 2.35423832660352e-12 -9.19200770885376e-12 ] ] "source-value" [ [ -0.0053119 -0.0009537 -0.0010143 ] [ 0.0024726 -0.001 0.0036245 ] [ -0.0030162 -0.0001685 0.0050194 ] [ 0.0048093 0.0006527 -0.0018924 ] [ 0.0010462 0.0014694 -0.0057372 ] ] } "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" -1.853169284337652e-18 "source-value" -11.566573 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.43324339800073e-09 -1.63066625790757e-07 1.616465184383151e-08 ] [ -1.050462378210842e-07 3.012732565273464e-08 5.735985220550911e-08 ] [ 1.185905265972441e-07 1.332266875252428e-07 -4.392838245849715e-08 ] [ -2.997521836892679e-08 -3.349153430428067e-08 -7.775317863231096e-08 ] [ 1.986417315098531e-08 3.320414691706026e-08 4.815705688124984e-08 ] ] "source-value" [ [ -2.142862 -101.7781833 10.0891822 ] [ -65.5647052 18.8039978 35.8012041 ] [ 74.0183854 83.1535586 -27.41794 ] [ -18.7090599 -20.9037717 -48.5297174 ] [ 12.3982418 20.7243986 30.057271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.144241681932867e-17 "source-value" 71.417949 } "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 }