{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5841676e-10 2.5556476e-10 2.0626993e-10 ] [ 1.0629104e-10 2.0054677e-10 4.4931345e-10 ] [ 2.322891e-10 4.827185e-10 2.0580576e-10 ] [ 2.9336692e-10 3.6769412e-10 4.0609299e-10 ] [ 3.3345048e-10 1.2572175e-10 3.3778368e-10 ] ] "source-value" [ [ 1.5841676 2.5556476 2.0626993 ] [ 1.0629104 2.0054677 4.4931345 ] [ 2.322891 4.827185 2.0580576 ] [ 2.9336692 3.6769412 4.0609299 ] [ 3.3345048 1.2572175 3.3778368 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93270565767104e-12 -3.51773898862848e-12 8.04436859537472e-12 ] [ 1.720641560141952e-11 1.45894203090048e-12 -1.283439603858048e-11 ] [ 4.81117617460032e-12 -6.933259108849921e-12 5.40590413624128e-12 ] [ -5.57253050480448e-12 -1.0478235100032e-11 -4.91563809027648e-12 ] [ -1.451219539588224e-11 1.947029116660992e-11 4.29960117957888e-12 ] ] "source-value" [ [ -0.0012063 -0.0021956 0.0050209 ] [ 0.0107394 0.0009106 -0.0080106 ] [ 0.0030029 -0.0043274 0.0033741 ] [ -0.0034781 -0.00654 -0.0030681 ] [ -0.0090578 0.0121524 0.0026836 ] ] } "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" -2.4833167247523e-18 "source-value" -15.499644 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.247377391198151e-09 -3.193442098377028e-09 -1.72969323320059e-08 ] [ -1.206030632685291e-08 -2.390336807829103e-09 1.10882672129725e-08 ] [ -1.207567889109416e-09 6.653801855031812e-09 -4.163323400784536e-09 ] [ 1.03792111320245e-08 8.526107697145961e-09 9.834564968502475e-09 ] [ 9.136040475135976e-09 -9.596130645971642e-09 5.374233910977926e-10 ] ] "source-value" [ [ -3.8993063 -1.9931898 -10.7958961 ] [ -7.5274512 -1.4919309 6.9207521 ] [ -0.7537046 4.1529765 -2.5985421 ] [ 6.4781941 5.3215779 6.1382527 ] [ 5.702268 -5.9894337 0.3354333 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.808675077183753e-18 "source-value" -11.288862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }