{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3636402 -12.5013408 1.3115741 ] [ -29.3333121 19.2137569 -9.5700973 ] [ -5.6743965 3.8134005 1.0772001 ] [ 20.6379593 -17.294746 -4.2039546 ] [ 18.7333895 6.7689294 11.3852777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.991322367623086e-09 -2.002935612343087e-08 2.101373376779579e-09 ] [ -4.699714724444947e-08 3.078383235653627e-08 -1.533298627916649e-08 ] [ -9.091385484351381e-09 6.109741177183916e-09 1.725864830362463e-09 ] [ 3.306565616390299e-08 -2.770923793216496e-08 -6.735477830516816e-09 ] [ 3.001419893252094e-08 1.084502052187564e-08 1.824122590254126e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.2610259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.182095978488205e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.3873158 -0.1277084 2.3464453 ] [ 0.1785292 2.5655541 0.0560655 ] [ 0.3971361 2.2370502 2.4297277 ] [ 2.0948454 1.1195443 0.2196557 ] [ 2.9457854 1.9540196 2.491004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3873158e-10 -1.277084e-11 2.3464453e-10 ] [ 1.785292e-11 2.5655541e-10 5.60655e-12 ] [ 3.971361e-11 2.2370502e-10 2.4297277e-10 ] [ 2.0948454e-10 1.1195443e-10 2.196557e-11 ] [ 2.9457854e-10 1.9540196e-10 2.491004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 2.1e-06 -5e-07 ] [ -4.7e-06 -4.2e-06 1e-06 ] [ 4e-06 1.8e-06 -1.6e-06 ] [ 3e-06 2.7e-06 -3.1e-06 ] [ 5e-07 -2.4e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.486094575199999e-15 3.364570931399999e-15 -8.010883169999999e-16 ] [ -7.530230179799999e-15 -6.729141862799999e-15 1.602176634e-15 ] [ 6.408706535999999e-15 2.8839179412e-15 -2.5634826144e-15 ] [ 4.806529901999999e-15 4.3258769118e-15 -4.9667475654e-15 ] [ 8.010883169999999e-16 -3.845223921599999e-15 6.8893595262e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }