{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5066676e-10 1.201095e-10 2.9849014e-10 ] [ 1.9228087e-10 2.1527934e-10 5.05544e-10 ] [ 2.8300371e-10 3.4710115e-10 2.4560307e-10 ] [ 4.6625915e-10 1.4886146e-10 3.8810382e-10 ] [ 3.7708211e-10 3.5391605e-10 4.6118007e-10 ] ] "source-value" [ [ 2.5066676 1.201095 2.9849014 ] [ 1.9228087 2.1527934 5.05544 ] [ 2.8300371 3.4710115 2.4560307 ] [ 4.6625915 1.4886146 3.8810382 ] [ 3.7708211 3.5391605 4.6118007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4916264339648e-12 -2.515417294656e-14 -3.84169910135424e-12 ] [ -5.8207076633664e-13 -1.08403270163328e-12 2.54233386188544e-12 ] [ 7.640780304595201e-13 -1.1063029566624e-12 1.62845231738112e-12 ] [ 1.00712822383488e-12 -1.00760887682112e-12 1.29984589245504e-12 ] [ 3.0249094600704e-13 3.22293849040128e-12 -1.62909318802944e-12 ] ] "source-value" [ [ -0.000931 -1.57e-05 -0.0023978 ] [ -0.0003633 -0.0006766 0.0015868 ] [ 0.0004769 -0.0006905 0.0010164 ] [ 0.0006286 -0.0006289 0.0008113 ] [ 0.0001888 0.0020116 -0.0010168 ] ] } "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" -1.397630320498095e-18 "source-value" -8.7233224 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.658492968803458e-09 -1.549337476716664e-09 -2.444785818981018e-09 ] [ -8.407707005086502e-10 -3.638432555649964e-10 9.170876601402029e-10 ] [ -4.014324019185715e-10 -7.151058998681472e-10 -6.220649400156979e-10 ] [ 1.470855015164438e-09 -1.352783730618217e-09 3.404157483626726e-10 ] [ 1.429841056066241e-09 3.981070362768025e-09 1.809347350493841e-09 ] ] "source-value" [ [ -1.0351499 -0.9670204 -1.5259153 ] [ -0.5247678 -0.2270931 0.5724011 ] [ -0.2505544 -0.446334 -0.3882624 ] [ 0.9180355 -0.8443412 0.2124708 ] [ 0.8924366 2.4847887 1.1293058 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136340756210353e-18 "source-value" -7.0924812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }