{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0518634 
                0.5958592 
                0.4361814
            ] 
            [
                0.3187119 
                -0.205023 
                0.4375742
            ] 
            [
                0.5511875 
                0.1168461 
                -1.0027825
            ] 
            [
                1.181964 
                -0.5076823 
                0.1290269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.287447595639795e-09 
                9.546716873939328e-10 
                6.988396472654075e-10
            ] 
            [
                5.106327591577446e-10 
                -3.28483060032582e-10 
                7.010711588812428e-10
            ] 
            [
                8.83099733452875e-10 
                1.872080911940274e-10 
                -1.606634690484105e-09
            ] 
            [
                1.893715103029176e-09 
                -8.133967185553781e-10 
                2.067238843374546e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8990998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.265575312919407e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3897729 
                3.0871763 
                2.7040199
            ] 
            [
                2.680897 
                0.0628671 
                2.6966387
            ] 
            [
                2.7758204 
                2.5218462 
                -0.1913059
            ] 
            [
                2.709828 
                2.4658793 
                2.2512684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.897729e-11 
                3.0871763e-10 
                2.7040199e-10
            ] 
            [
                2.680897e-10 
                6.28671e-12 
                2.6966387e-10
            ] 
            [
                2.7758204e-10 
                2.5218462e-10 
                -1.913059e-11
            ] 
            [
                2.709828e-10 
                2.4658793e-10 
                2.2512684e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                1.2e-05 
                1.21e-05
            ] 
            [
                6.9e-06 
                8.1e-06 
                -4.8e-06
            ] 
            [
                9.1e-06 
                -4.1e-06 
                2e-07
            ] 
            [
                3.7e-06 
                -1.6e-05 
                -7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.15628796898e-14 
                1.9226119608e-14 
                1.93863372714e-14
            ] 
            [
                1.10550187746e-14 
                1.29776307354e-14 
                -7.690447843199998e-15
            ] 
            [
                1.45798073694e-14 
                -6.568924199399999e-15 
                3.204353268e-16
            ] 
            [
                5.9280535458e-15 
                -2.5634826144e-14 
                -1.21765424184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}