{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.631415e-11 1.5407809e-10 -9.747514000000001e-11 ] [ 1.1357642e-10 -9.985177e-11 -3.130193e-11 ] [ 1.4719446e-10 1.9089709e-10 1.2430963e-10 ] [ 3.4955354e-10 5.288185e-11 3.4838855e-10 ] [ 3.2109675e-10 3.8046537e-10 3.209469e-10 ] ] "source-value" [ [ -0.8631415 1.5407809 -0.9747514 ] [ 1.1357642 -0.9985177 -0.3130193 ] [ 1.4719446 1.9089709 1.2430963 ] [ 3.4955354 0.5288185 3.4838855 ] [ 3.2109675 3.8046537 3.209469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1013303606272e-13 7.6551998941824e-13 -4.14178678243008e-12 ] [ -3.36120633277632e-12 -5.8271163698496e-12 5.591596406592e-14 ] [ 2.46687134304576e-12 4.25009392199616e-12 3.53087683691904e-12 ] [ 2.73283266209856e-12 7.33989153520896e-12 -2.6147522451456e-12 ] [ -1.3282044186432e-12 -6.52838907677376e-12 3.16974622659072e-12 ] ] "source-value" [ [ -0.0003184 0.0004778 -0.0025851 ] [ -0.0020979 -0.003637 3.49e-05 ] [ 0.0015397 0.0026527 0.0022038 ] [ 0.0017057 0.0045812 -0.001632 ] [ -0.000829 -0.0040747 0.0019784 ] ] } "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" -1.637976936956452e-18 "source-value" -10.223448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.381551768504341e-06 3.578347037318382e-06 3.868191839354779e-06 ] [ 3.224605680465434e-06 -6.080162951877388e-06 -3.125047981122639e-06 ] [ -4.957994942067927e-06 2.273533691580061e-06 -1.188468983124378e-06 ] [ 1.07209276875856e-07 -2.431222060874998e-07 2.976440129352696e-07 ] [ 2.446282162222955e-07 4.714044290664444e-07 1.476811121171852e-07 ] ] "source-value" [ [ 862.2967971 2233.4285689 2414.3354666 ] [ 2012.6405782 -3794.9392551 -1950.5015493 ] [ -3094.5370677 1419.0281284 -741.7840004 ] [ 66.914768 -151.7449468 185.7747823 ] [ 152.6849244 294.2275046 92.1753009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.391271696923953e-17 "source-value" 586.15708 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }