{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0398867e-10 -3.02221e-11 -2.2169845e-10 ] [ 1.1186868e-10 3.7998649e-10 4.1062533e-10 ] [ 2.1277068e-10 -2.420728e-11 -3.051692e-11 ] [ 2.5786382e-10 5.775525000000001e-11 1.6861092e-10 ] [ 2.174376e-10 2.0666686e-10 3.2565272e-10 ] ] "source-value" [ [ 1.0398867 -0.302221 -2.2169845 ] [ 1.1186868 3.7998649 4.1062533 ] [ 2.1277068 -0.2420728 -0.3051692 ] [ 2.5786382 0.5775525 1.6861092 ] [ 2.174376 2.0666686 3.2565272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.512980524064704e-11 -6.261850974137472e-11 -3.564907068344832e-11 ] [ -6.50659947473088e-12 7.856208973027968e-11 1.076247725432813e-10 ] [ -7.011397262646337e-11 -9.10404821237184e-11 -2.548053632421696e-10 ] [ -6.75862185718272e-12 2.104867546459104e-10 3.062607073781203e-10 ] [ 4.8249548935392e-11 -1.35389852511097e-10 -1.234312062134458e-10 ] ] "source-value" [ [ 0.0219263 -0.0390834 -0.0222504 ] [ -0.0040611 0.0490346 0.0671741 ] [ -0.0437617 -0.056823 -0.159037 ] [ -0.0042184 0.1313755 0.1911529 ] [ 0.030115 -0.0845037 -0.0770397 ] ] } "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" -1.78387033895819e-18 "source-value" -11.134043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.460521820966932e-08 -5.160207147088359e-10 -1.631432622244067e-08 ] [ 6.422380580005543e-09 -2.626266768083966e-09 -5.497112045821872e-09 ] [ 2.458375513122176e-08 -2.839717293130097e-08 -4.314332680910618e-08 ] [ -1.125583133551186e-08 -1.698767475325857e-08 3.854445842309896e-08 ] [ 4.85491399417154e-09 4.852713516735234e-08 2.641030665426976e-08 ] ] "source-value" [ [ -15.3573694 -0.3220748 -10.1826016 ] [ 4.0085347 -1.6391868 -3.4310275 ] [ 15.3439732 -17.7241214 -26.9279468 ] [ -7.0253374 -10.6028727 24.0575589 ] [ 3.030199 30.2882557 16.484017 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.474670998764975e-19 "source-value" 3.4170209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }