{
    "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" [
            [
                0.8594843 
                0.7172344 
                0.0157799
            ] 
            [
                0.2882733 
                0.8856534 
                2.226981
            ] 
            [
                1.449769 
                2.87204 
                1.321697
            ] 
            [
                2.751005 
                0.6869835 
                1.2059
            ] 
            [
                2.852604 
                2.214321 
                2.896583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
            [
                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.5091684 
                -14.487392 
                -56.6063824
            ] 
            [
                -25.9269063 
                1.8257188 
                40.0955635
            ] 
            [
                -39.0475852 
                64.6856407 
                -7.35023
            ] 
            [
                61.3757566 
                -47.1746428 
                5.3943016
            ] 
            [
                19.1079034 
                -4.8493247 
                18.4667473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.484842701853014e-08 
                -2.321136075876495e-08 
                -9.06934224693446e-08
            ] 
            [
                -4.153948312353223e-08 
                2.925123977515031e-09 
                6.424017443750182e-08
            ] 
            [
                -6.256112810613609e-08 
                1.036378212310089e-07 
                -1.177636666350278e-08
            ] 
            [
                9.833480230843131e-08 
                -7.558210978875105e-08 
                8.642623909064034e-09
            ] 
            [
                3.061423609998484e-08 
                -7.769474661007974e-09 
                2.958699078628153e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.907612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.592815983435754e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7888082 
                0.7302573 
                -0.1463925
            ] 
            [
                0.0513683 
                0.898791 
                2.707371
            ] 
            [
                1.2221494 
                3.4175062 
                0.9968776
            ] 
            [
                3.4053082 
                0.2740289 
                0.9727429
            ] 
            [
                2.7335016 
                2.0556489 
                3.1363418
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.888082e-11 
                7.302573e-11 
                -1.463925e-11
            ] 
            [
                5.13683e-12 
                8.98791e-11 
                2.707371e-10
            ] 
            [
                1.2221494e-10 
                3.4175062e-10 
                9.968776e-11
            ] 
            [
                3.4053082e-10 
                2.740289e-11 
                9.727429e-11
            ] 
            [
                2.7335016e-10 
                2.0556489e-10 
                3.1363418e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -1.08e-05 
                3.3e-06
            ] 
            [
                1.41e-05 
                5.02e-05 
                -3.65e-05
            ] 
            [
                -3.33e-05 
                -2.97e-05 
                2.56e-05
            ] 
            [
                1.09e-05 
                -2.45e-05 
                -3.24e-05
            ] 
            [
                5.1e-06 
                1.48e-05 
                4.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.126965186560001e-15 
                -1.730350750464e-14 
                5.28718284864e-15
            ] 
            [
                2.259069035328e-14 
                8.042926636416e-14 
                -5.84794466592e-14
            ] 
            [
                -5.335248147264001e-14 
                -4.758464563776e-14 
                4.101572149248001e-14
            ] 
            [
                1.746372516672e-14 
                -3.92533272096e-14 
                -5.191052251392001e-14
            ] 
            [
                8.17110076608e-15 
                2.371221398784e-14 
                6.424728249408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.133456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.943993953270549e-18
    }
}