{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9313474e-10 
                2.0555783e-10 
                1.6964732e-10
            ] 
            [
                4.1102843e-10 
                6.721285000000001e-11 
                1.306625e-11
            ] 
            [
                5.0280479e-10 
                2.883193e-10 
                1.939912e-11
            ] 
            [
                3.8774024e-10 
                4.2563013e-10 
                1.7765676e-10
            ]
        ] 
        "source-value" [
            [
                2.9313474 
                2.0555783 
                1.6964732
            ] 
            [
                4.1102843 
                0.6721285 
                0.1306625
            ] 
            [
                5.0280479 
                2.883193 
                0.1939912
            ] 
            [
                3.8774024 
                4.2563013 
                1.7765676
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.601599837216512e-10 
                2.104314795524928e-11 
                -1.210655924328346e-10
            ] 
            [
                -2.820760115048065e-11 
                2.026144598196096e-11 
                2.21444841643872e-11
            ] 
            [
                -8.802742877064193e-11 
                -1.002098991422189e-10 
                4.62500325126336e-11
            ] 
            [
                -4.392495380052864e-11 
                5.890530520500864e-11 
                5.267107575581376e-11
            ]
        ] 
        "source-value" [
            [
                0.099964 
                0.0131341 
                -0.0755632
            ] 
            [
                -0.0176058 
                0.0126462 
                0.0138215
            ] 
            [
                -0.0549424 
                -0.0625461 
                0.028867
            ] 
            [
                -0.0274158 
                0.0367658 
                0.0328747
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.937378886438589e-18 
        "source-value" -12.092168
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.977414348209166e-08 
                -8.085934183883457e-09 
                1.395062944615626e-08
            ] 
            [
                5.698339821776179e-10 
                -8.198738953659449e-09 
                -3.691572107849701e-09
            ] 
            [
                1.976497246289653e-08 
                7.42906035460426e-09 
                -1.442931287667631e-08
            ] 
            [
                -5.606631232001588e-10 
                8.85561294315631e-09 
                4.170255378152089e-09
            ]
        ] 
        "source-value" [
            [
                -12.3420497 
                -5.0468432 
                8.7072981
            ] 
            [
                0.3556624 
                -5.1172504 
                -2.3040981
            ] 
            [
                12.3363256 
                4.6368548 
                -9.0060688
            ] 
            [
                -0.3499384 
                5.5272389 
                2.6028687
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.592465796257799e-18 
        "source-value" -9.9393898
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ] 
        "source-value" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ]
    } 
    "instance-id" 1
}