{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.952065e-11 -1.593023e-11 1.1854368e-10 ] [ 9.50151e-12 2.3336992e-10 9.04708e-11 ] [ 1.018632e-10 1.6414427e-10 3.2705321e-10 ] [ 3.1022536e-10 1.1683326e-10 1.7326392e-10 ] [ 2.4114482e-10 3.0240448e-10 1.592508e-11 ] ] "source-value" [ [ 0.8952065 -0.1593023 1.1854368 ] [ 0.0950151 2.3336992 0.904708 ] [ 1.018632 1.6414427 3.2705321 ] [ 3.1022536 1.1683326 1.7326392 ] [ 2.4114482 3.0240448 0.1592508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.24496988106496e-12 -2.98309265026752e-12 3.169105355942401e-13 ] [ 2.04950433332736e-12 -1.20852182506944e-12 -5.18208006231552e-12 ] [ -1.7031137479104e-13 1.5364873793472e-12 6.71840722400064e-12 ] [ 1.65296561967936e-12 -3.304809715724161e-12 -1.26027212992128e-12 ] [ -1.28718869715072e-12 5.960097029376001e-12 -5.9296556735808e-13 ] ] "source-value" [ [ -0.0014012 -0.0018619 0.0001978 ] [ 0.0012792 -0.0007543 -0.0032344 ] [ -0.0001063 0.000959 0.0041933 ] [ 0.0010317 -0.0020627 -0.0007866 ] [ -0.0008034 0.00372 -0.0003701 ] ] } "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" -2.544140476243054e-18 "source-value" -15.879276 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.050620261218559e-08 -3.250217598156474e-08 -4.798600257715973e-08 ] [ -1.256896810014651e-07 -1.868149091002081e-08 2.461442079174388e-08 ] [ -3.829686942357455e-09 -1.956087502839671e-09 1.113319559396887e-07 ] [ 5.0337268705914e-08 1.335164017535696e-08 1.434203510634654e-08 ] [ 1.096883018500941e-07 3.97881140588506e-08 -1.023024092606194e-07 ] ] "source-value" [ [ -19.0404742 -20.2862628 -29.9505073 ] [ -78.4493291 -11.6600696 15.3631132 ] [ -2.3903026 -1.2208938 69.4879419 ] [ 31.4180522 8.3334384 8.9515943 ] [ 68.4620537 24.8337877 -63.8521421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.432461195205734e-18 "source-value" 27.665247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }