{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7423429e-10 
                1.9788517e-10 
                1.836649e-10
            ] 
            [
                4.0841686e-10 
                1.0099867e-10 
                2.838795e-11
            ] 
            [
                5.2259375e-10 
                2.9581131e-10 
                5.64375e-12
            ] 
            [
                3.8946329e-10 
                3.9202497e-10 
                1.6207286e-10
            ]
        ] 
        "source-value" [
            [
                2.7423429 
                1.9788517 
                1.836649
            ] 
            [
                4.0841686 
                1.0099867 
                0.2838795
            ] 
            [
                5.2259375 
                2.9581131 
                0.0564375
            ] 
            [
                3.8946329 
                3.9202497 
                1.6207286
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.911501550339455e-11 
                1.101945036253824e-11 
                -4.849179804045696e-11
            ] 
            [
                -8.851545176933759e-12 
                9.002774628171072e-11 
                3.628833915514752e-11
            ] 
            [
                -6.382366699554048e-11 
                -3.859242935352e-11 
                4.795362691353024e-11
            ] 
            [
                3.56019666907968e-12 
                -6.245476729072896e-11 
                -3.575000781055872e-11
            ]
        ] 
        "source-value" [
            [
                0.0431382 
                0.0068778 
                -0.0302662
            ] 
            [
                -0.0055247 
                0.0561909 
                0.0226494
            ] 
            [
                -0.0398356 
                -0.0240875 
                0.0299303
            ] 
            [
                0.0022221 
                -0.0389812 
                -0.0223134
            ]
        ]
    } 
    "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" -1.039331957891194e-18 
        "source-value" -6.4869999
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.078206025578974e-09 
                -1.47640655715551e-09 
                2.077936239204753e-09
            ] 
            [
                1.984073042310509e-10 
                -7.585431511053044e-10 
                -4.629470119682151e-10
            ] 
            [
                2.778849738130529e-09 
                9.01737045718656e-10 
                -2.085389885280038e-09
            ] 
            [
                1.009489832173939e-10 
                1.333212822759821e-09 
                4.704006580435008e-10
            ]
        ] 
        "source-value" [
            [
                -1.9212651 
                -0.9215005 
                1.2969458
            ] 
            [
                0.1238361 
                -0.4734454 
                -0.2889488
            ] 
            [
                1.7344216 
                0.56282 
                -1.301598
            ] 
            [
                0.0630074 
                0.832126 
                0.293601
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.08261140962086e-19 
        "source-value" -5.6689202
    } 
    "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
}