{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4256476e-10 1.8539388e-10 1.802876e-10 ] [ 1.4166239e-10 4.0561232e-10 6.827625e-11 ] [ 2.1935603e-10 3.7865704e-10 3.1374048e-10 ] [ 3.624738e-10 2.8152908e-10 1.2129956e-10 ] [ 3.3960522e-10 5.2524139e-10 1.5527453e-10 ] ] "source-value" [ [ 1.4256476 1.8539388 1.802876 ] [ 1.4166239 4.0561232 0.6827625 ] [ 2.1935603 3.7865704 3.1374048 ] [ 3.624738 2.8152908 1.2129956 ] [ 3.3960522 5.2524139 1.5527453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.7462821729472e-13 -7.05021800216832e-12 5.3817112692672e-13 ] [ -2.96338587783168e-12 5.02298392387008e-12 -1.12825277636736e-12 ] [ -3.5920799838336e-12 2.57181391170816e-12 3.66465858475584e-12 ] [ 2.3367746014368e-12 -3.12120027498048e-12 -1.9915055396544e-12 ] [ 3.34390282527168e-12 2.57662044157056e-12 -1.0830713956608e-12 ] ] "source-value" [ [ 0.0005459 -0.0044004 0.0003359 ] [ -0.0018496 0.0031351 -0.0007042 ] [ -0.002242 0.0016052 0.0022873 ] [ 0.0014585 -0.0019481 -0.001243 ] [ 0.0020871 0.0016082 -0.000676 ] ] } "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" -2.146790901007267e-18 "source-value" -13.399215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.794717334610165e-09 2.826163135266388e-09 -5.45831453786089e-10 ] [ -3.844793385061991e-09 -1.792926642307262e-09 -2.029413679373176e-09 ] [ -4.064297510165088e-10 -2.176412583243266e-09 4.424570956001281e-12 ] [ -4.265984309721255e-09 -2.797111026819084e-09 1.875569796326043e-09 ] [ 3.722490111189589e-09 3.940287117103224e-09 6.952506056595589e-10 ] ] "source-value" [ [ 2.9926272 1.7639523 -0.3406812 ] [ -2.3997313 -1.1190568 -1.2666604 ] [ -0.2536735 -1.3584099 0.0027616 ] [ -2.662618 -1.7458194 1.1706386 ] [ 2.3233956 2.4593338 0.4339413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.043534302802935e-18 "source-value" -12.754738 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }