{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.848809e-10 2.3270879e-10 2.9566709e-10 ] [ 3.5627062e-10 3.8829337e-10 -2.653086e-11 ] [ 2.5318387e-10 1.9560415e-10 6.807685e-11 ] [ 3.7153833e-10 5.7081676e-10 1.2881958e-10 ] [ 3.8483648e-10 3.5476903e-10 2.3638316e-10 ] ] "source-value" [ [ 1.848809 2.3270879 2.9566709 ] [ 3.5627062 3.8829337 -0.2653086 ] [ 2.5318387 1.9560415 0.6807685 ] [ 3.7153833 5.7081676 1.2881958 ] [ 3.8483648 3.5476903 2.3638316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03068022016064e-12 -1.906638244050624e-11 -1.63373950022976e-12 ] [ 3.86653283897664e-12 -1.389776066180544e-11 -7.65824402976192e-12 ] [ -2.539449943968e-12 1.949832925747392e-11 1.221755803957248e-11 ] [ 4.45917797101056e-12 1.46150551349376e-12 5.02939263035328e-12 ] [ -4.75574086352064e-12 1.2004308331344e-11 -7.95512735759616e-12 ] ] "source-value" [ [ -0.0006433 -0.0119003 -0.0010197 ] [ 0.0024133 -0.0086743 -0.0047799 ] [ -0.001585 0.0121699 0.0076256 ] [ 0.0027832 0.0009122 0.0031391 ] [ -0.0029683 0.0074925 -0.0049652 ] ] } "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" -2.560812405723775e-18 "source-value" -15.983334 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.688599849494291e-09 -2.240352408043814e-10 5.986236540944352e-09 ] [ -1.304900391193041e-08 7.779657454739131e-09 -2.775679703512147e-08 ] [ 2.001943720338912e-10 -2.012937119309596e-08 -1.153606484390274e-08 ] [ 3.996937038279131e-09 1.005107366419533e-08 8.724076004982911e-11 ] [ 1.554047235111168e-08 2.522675154748224e-09 3.321938457803003e-08 ] ] "source-value" [ [ -4.1746957 -0.1398318 3.736315 ] [ -8.1445477 4.8556803 -17.3244302 ] [ 0.1249515 -12.5637654 -7.2002454 ] [ 2.4946919 6.2733868 0.0544514 ] [ 9.6996 1.57453 20.7339092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758967066870447e-18 "source-value" -10.978609 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }