{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5184349e-10 3.82413e-10 2.1811695e-10 ] [ 5.5311639e-10 2.0756618e-10 3.1951499e-10 ] [ 2.6922762e-10 1.9660397e-10 9.38064e-11 ] [ 4.524581300000001e-10 8.578572e-11 1.603624e-10 ] [ 4.2643657e-10 3.883903e-10 3.5867885e-10 ] ] "source-value" [ [ 2.5184349 3.82413 2.1811695 ] [ 5.5311639 2.0756618 3.1951499 ] [ 2.6922762 1.9660397 0.938064 ] [ 4.5245813 0.8578572 1.603624 ] [ 4.2643657 3.883903 3.5867885 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.04589797380288e-12 1.56997287072192e-12 -1.70904180140736e-12 ] [ -4.85331341972736e-12 -4.118074568442241e-12 -6.075453746073599e-13 ] [ 7.360399395955199e-13 -1.59448617302016e-12 3.6217202513184e-12 ] [ 4.1031743258688e-12 2.2342352977056e-12 -1.63373950022976e-12 ] [ 3.060157345728e-12 1.90835257303488e-12 3.2860642492608e-13 ] ] "source-value" [ [ -0.0019011 0.0009799 -0.0010667 ] [ -0.0030292 -0.0025703 -0.0003792 ] [ 0.0004594 -0.0009952 0.0022605 ] [ 0.002561 0.0013945 -0.0010197 ] [ 0.00191 0.0011911 0.0002051 ] ] } "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" -1.43682747539537e-18 "source-value" -8.9679718 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.960486759405064e-09 1.082618620547762e-09 -1.618435989800865e-09 ] [ 1.129797306673344e-08 1.090252992145874e-09 -2.448866723051858e-09 ] [ -4.526443754258227e-09 -7.086411172032192e-11 -1.113280483911283e-08 ] [ -3.143878604394918e-09 -1.003072057371066e-08 1.498871957297044e-09 ] [ -1.667163948675228e-09 7.928713072737342e-09 1.370123559466851e-08 ] ] "source-value" [ [ -1.2236396 0.6757174 -1.0101483 ] [ 7.0516402 0.6804824 -1.5284624 ] [ -2.825184 -0.0442299 -6.9485503 ] [ -1.9622547 -6.2606834 0.9355223 ] [ -1.0405619 4.9487135 8.5516387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.650655640632826e-19 "source-value" -4.7751637 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }