{
    "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" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9081604 
                -1.5269381 
                -3.163198
            ] 
            [
                -2.7276167 
                -4.629679 
                4.339398
            ] 
            [
                0.234023 
                2.479532 
                0.318804
            ] 
            [
                3.9158562 
                1.7912628 
                -5.4037859
            ] 
            [
                3.4858979 
                1.8858223 
                3.9087818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.863739844016376e-09 
                -2.446424525228772e-09 
                -5.068001882561318e-09
            ] 
            [
                -4.370123707243647e-09 
                -7.417563455608724e-09 
                6.952482023946279e-09
            ] 
            [
                3.749461793294784e-10 
                3.972648200925465e-09 
                5.107803154175232e-10
            ] 
            [
                6.273893254054729e-09 
                2.869919379868746e-09 
                -8.657819432788688e-09
            ] 
            [
                5.585024117875817e-09 
                3.021420400043284e-09 
                6.262558815768542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0881066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295857530105818e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6346043 
                2.5559475 
                0.7964778
            ] 
            [
                2.884221 
                1.0990313 
                2.5344037
            ] 
            [
                2.0129533 
                4.4037481 
                2.2472903
            ] 
            [
                3.3063958 
                0.8474898 
                0.0910934
            ] 
            [
                3.1499655 
                3.0780969 
                3.8286382
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6346043e-10 
                2.5559475e-10 
                7.964778e-11
            ] 
            [
                2.884221e-10 
                1.0990313e-10 
                2.5344037e-10
            ] 
            [
                2.0129533e-10 
                4.4037481e-10 
                2.2472903e-10
            ] 
            [
                3.3063958e-10 
                8.474898e-11 
                9.10934e-12
            ] 
            [
                3.1499655e-10 
                3.0780969e-10 
                3.8286382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.67e-05 
                2.38e-05 
                1.09e-05
            ] 
            [
                6.8e-06 
                -6.4e-06 
                2.08e-05
            ] 
            [
                -2.18e-05 
                -3.6e-06 
                -9e-06
            ] 
            [
                -1.11e-05 
                -7.7e-06 
                -1.31e-05
            ] 
            [
                -6e-07 
                -6.2e-06 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.277811577536e-14 
                3.813180357504e-14 
                1.746372516672e-14
            ] 
            [
                1.089480102144e-14 
                -1.025393037312e-14 
                3.332527371264e-14
            ] 
            [
                -3.492745033344e-14 
                -5.76783583488e-15 
                -1.44195895872e-14
            ] 
            [
                -1.778416049088e-14 
                -1.233675998016e-14 
                -2.098851373248e-14
            ] 
            [
                -9.6130597248e-16 
                -9.93349504896e-15 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.164352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}