{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1132408e-10 6.653016e-11 6.323174000000001e-11 ] [ -5.185149999999999e-11 -2.352603e-11 2.0847471e-10 ] [ 3.2924776e-10 5.379823e-11 1.688032e-10 ] [ 1.1488085e-10 3.0795899e-10 8.517789000000001e-11 ] [ 3.3280946e-10 2.9521296e-10 1.9065135e-10 ] ] "source-value" [ [ 1.1132408 0.6653016 0.6323174 ] [ -0.518515 -0.2352603 2.0847471 ] [ 3.2924776 0.5379823 1.688032 ] [ 1.1488085 3.0795899 0.8517789 ] [ 3.3280946 2.9521296 1.9065135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.22429887840128e-12 -1.39597648970304e-12 -1.24713428163072e-12 ] [ -1.2480955876032e-12 9.8277513919872e-13 1.74124555148544e-12 ] [ -2.18040216324672e-12 -1.36857926948736e-12 -2.0644045759008e-12 ] [ -6.7515722800512e-13 -6.16837999008e-14 2.5442564738304e-13 ] [ -1.2080411720832e-13 1.84362463755456e-12 1.31586765866304e-12 ] ] "source-value" [ [ 0.0026366 -0.0008713 -0.0007784 ] [ -0.000779 0.0006134 0.0010868 ] [ -0.0013609 -0.0008542 -0.0012885 ] [ -0.0004214 -3.85e-05 0.0001588 ] [ -7.54e-05 0.0011507 0.0008213 ] ] } "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" -1.05632273654122e-18 "source-value" -6.593048 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.057921107143464e-09 -6.235003300502727e-09 -1.954154156311352e-09 ] [ -5.531566052963865e-10 -4.631141189897645e-10 -7.227027805333325e-10 ] [ 1.312671156086882e-08 -1.459658636437665e-08 -1.740375569580346e-10 ] [ -8.29374193900173e-09 1.392520835058467e-08 -9.660512991954854e-09 ] [ 2.778108250790423e-09 7.369495273066806e-09 1.251140748575757e-08 ] ] "source-value" [ [ -4.4052079 -3.891583 -1.2196871 ] [ -0.3452532 -0.2890531 -0.4510756 ] [ 8.193049 -9.1104727 -0.1086257 ] [ -5.1765466 8.6914315 -6.029618 ] [ 1.7339588 4.5996772 7.8090064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.472901363209823e-19 "source-value" 0.91931273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }