{
    "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" [
            [
                2.649462 
                0.9916265 
                2.612716
            ] 
            [
                1.648491 
                2.667782 
                3.780456
            ] 
            [
                2.525478 
                3.798893 
                2.25676
            ] 
            [
                4.349928 
                2.588165 
                2.084291
            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
            [
                2.525478e-10 
                3.798893e-10 
                2.25676e-10
            ] 
            [
                4.349928e-10 
                2.588165e-10 
                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5636834 
                -6.8018547 
                -3.6399158
            ] 
            [
                -3.6844913 
                0.6999898 
                2.84648
            ] 
            [
                -0.7240833 
                5.0084829 
                -2.8200075
            ] 
            [
                3.5155869 
                1.8130758 
                -3.2013934
            ] 
            [
                4.4566711 
                -0.7196937 
                6.8148367
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.709650227413055e-09 
                -1.08977725784186e-08 
                -5.831787996440528e-09
            ] 
            [
                -5.903205820401e-09 
                1.121507292358468e-09 
                4.560563707574784e-09
            ] 
            [
                -1.160109334771713e-09 
                8.024474208056584e-09 
                -4.518150086980656e-09
            ] 
            [
                5.632591139570748e-09 
                2.904867658498257e-09 
                -5.129197659463424e-09
            ] 
            [
                7.14037424301502e-09 
                -1.153076420277049e-09 
                1.091857203530982e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1463328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.847510715816203e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4021301 
                0.9050597 
                2.1726361
            ] 
            [
                1.7415961 
                2.4087902 
                3.8571368
            ] 
            [
                2.601884 
                3.9488213 
                2.3004649
            ] 
            [
                4.2791689 
                2.3181416 
                2.0502303
            ] 
            [
                4.0271138 
                2.2364676 
                4.3879279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4021301e-10 
                9.050597e-11 
                2.1726361e-10
            ] 
            [
                1.7415961e-10 
                2.4087902e-10 
                3.8571368e-10
            ] 
            [
                2.601884e-10 
                3.9488213e-10 
                2.3004649e-10
            ] 
            [
                4.2791689e-10 
                2.3181416e-10 
                2.0502303e-10
            ] 
            [
                4.0271138e-10 
                2.2364676e-10 
                4.3879279e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                -3.41e-05 
                -1.67e-05
            ] 
            [
                -2.4e-05 
                -9.5e-06 
                1.83e-05
            ] 
            [
                1.11e-05 
                3.16e-05 
                1.46e-05
            ] 
            [
                1.98e-05 
                -1.51e-05 
                -8e-06
            ] 
            [
                1.8e-06 
                2.7e-05 
                -8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                -5.463422276928e-14 
                -2.675634956736e-14
            ] 
            [
                -3.84522388992e-14 
                -1.52206778976e-14 
                2.931983216064e-14
            ] 
            [
                1.778416049088e-14 
                5.062878121728e-14 
                2.339177866368e-14
            ] 
            [
                3.172309709184e-14 
                -2.419286697408e-14 
                -1.28174129664e-14
            ] 
            [
                2.88391791744e-15 
                4.32587687616e-14 
                -1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}