{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.923387e-10 3.700971700000001e-10 1.6819908e-10 ] [ 2.2185702e-10 3.1803644e-10 3.8987949e-10 ] [ 4.32135e-10 2.0590559e-10 3.9528418e-10 ] [ 4.9987505e-10 4.0357244e-10 2.8057934e-10 ] [ 3.581199300000001e-10 5.065039500000001e-10 4.422553200000001e-10 ] ] "source-value" [ [ 2.923387 3.7009717 1.6819908 ] [ 2.2185702 3.1803644 3.8987949 ] [ 4.32135 2.0590559 3.9528418 ] [ 4.9987505 4.0357244 2.8057934 ] [ 3.5811993 5.0650395 4.4225532 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2379989506368e-13 -1.8777509995776e-12 -2.69582238215808e-12 ] [ -3.6040963084896e-12 5.6685008843904e-13 2.4361095519264e-12 ] [ 5.4201635081664e-13 -3.3317262829536e-12 -6.496826197344e-13 ] [ 3.641427023754241e-12 2.7228991670496e-12 -9.4512398860992e-13 ] [ -2.555471710176e-13 1.91972802704256e-12 1.85435922091392e-12 ] ] "source-value" [ [ -0.0002021 -0.001172 -0.0016826 ] [ -0.0022495 0.0003538 0.0015205 ] [ 0.0003383 -0.0020795 -0.0004055 ] [ 0.0022728 0.0016995 -0.0005899 ] [ -0.0001595 0.0011982 0.0011574 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8045038103515e-09 -7.423270408732013e-10 -2.194068088951495e-09 ] [ 1.143648251734289e-09 3.495361387765766e-10 -2.724884263882771e-10 ] [ -9.156711757897536e-11 4.838816925662361e-10 6.496050743859534e-10 ] [ 6.190282225139322e-09 -3.335665714828823e-09 -1.755805491744622e-09 ] [ -5.437859548943136e-09 3.244574924359211e-09 3.572756932698442e-09 ] ] "source-value" [ [ -1.1262827 -0.4633241 -1.3694296 ] [ 0.7138091 0.2181633 -0.1700739 ] [ -0.0571517 0.3020152 0.4054516 ] [ 3.8636703 -2.0819588 -1.0958876 ] [ -3.394045 2.0251044 2.2299395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.056938913500858e-18 "source-value" -12.838403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }