{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.543527e-11 1.602663e-11 1.2213674e-10 ] [ 5.828998e-11 2.3314936e-10 -2.46024e-12 ] [ 2.5766194e-10 6.257076000000001e-11 2.763423e-11 ] [ 2.0134277e-10 7.317619e-11 2.8547583e-10 ] [ 2.4425381e-10 2.9025656e-10 1.6082725e-10 ] ] "source-value" [ [ 0.1543527 0.1602663 1.2213674 ] [ 0.5828998 2.3314936 -0.0246024 ] [ 2.5766194 0.6257076 0.2763423 ] [ 2.0134277 0.7317619 2.8547583 ] [ 2.4425381 2.9025656 1.6082725 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.46382720746624e-12 1.29391783895808e-12 1.9690750669632e-13 ] [ 1.5909613844544e-13 3.7122432303936e-13 1.2400847044992e-13 ] [ -1.33765726070592e-12 -2.8070134396416e-13 2.0700121940736e-12 ] [ -1.3954958367168e-13 -4.4332227097536e-13 -1.86044749207296e-12 ] [ -1.14571650153408e-12 -9.4127876472e-13 -5.306408968089599e-13 ] ] "source-value" [ [ 0.0015378 0.0008076 0.0001229 ] [ 9.93e-05 0.0002317 7.74e-05 ] [ -0.0008349 -0.0001752 0.001292 ] [ -8.71e-05 -0.0002767 -0.0011612 ] [ -0.0007151 -0.0005875 -0.0003312 ] ] } "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" -1.656335157330565e-18 "source-value" -10.338031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.135306898967475e-09 -1.765295984957931e-09 1.146613239788742e-09 ] [ -5.794041676560453e-09 -7.048745601853805e-10 -5.402412032078584e-09 ] [ 6.985270087837964e-09 -4.305493985190183e-10 -1.071706932584739e-08 ] [ -4.319843079006067e-10 1.011406836500726e-09 9.88145747384005e-09 ] [ 5.37606279559057e-09 1.889312946943941e-09 5.091410484079516e-09 ] ] "source-value" [ [ -3.8293574 -1.1018111 0.7156597 ] [ -3.6163564 -0.4399481 -3.3719204 ] [ 4.3598627 -0.2687278 -6.6890686 ] [ -0.2696234 0.6312705 6.1675207 ] [ 3.3554745 1.1792164 3.1778085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.289661272242536e-18 "source-value" -8.0494326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }