{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.5723141 
                16.6202209 
                -7.7580905
            ] 
            [
                14.3140431 
                -20.2718213 
                6.1816651
            ] 
            [
                -3.8080916 
                24.1710341 
                -5.6996827
            ] 
            [
                18.4531203 
                -17.5751727 
                -19.7072096
            ] 
            [
                4.6132422 
                -2.944261 
                26.9833176
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.378877675717419e-08 
                2.662852935851153e-08 
                -1.242983122115058e-08
            ] 
            [
                2.293362520394356e-08 
                -3.247903814789546e-08 
                9.904119300835294e-09
            ] 
            [
                -6.101235331384865e-09 
                3.872626573557957e-08 
                -9.131898367918221e-09
            ] 
            [
                2.956515792546988e-08 
                -2.815853080646241e-08 
                -3.157443048232532e-08
            ] 
            [
                7.391228798927958e-09 
                -4.717226139733229e-09 
                4.323204061034116e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2254585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.769930820860638e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4177901 
                1.4378393 
                1.7434494
            ] 
            [
                0.8332168 
                3.6805276 
                1.0809421
            ] 
            [
                3.1741124 
                3.3911177 
                1.5776579
            ] 
            [
                3.7706956 
                1.0249682 
                0.9128291
            ] 
            [
                3.3199918 
                1.6411502 
                3.3977935
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4177901e-10 
                1.4378393e-10 
                1.7434494e-10
            ] 
            [
                8.332168e-11 
                3.6805276e-10 
                1.0809421e-10
            ] 
            [
                3.1741124e-10 
                3.3911177e-10 
                1.5776579e-10
            ] 
            [
                3.7706956e-10 
                1.0249682e-10 
                9.128291e-11
            ] 
            [
                3.3199918e-10 
                1.6411502e-10 
                3.3977935e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.75e-05 
                2.8e-05 
                -2.29e-05
            ] 
            [
                -2.29e-05 
                4e-06 
                6.8e-05
            ] 
            [
                1.44e-05 
                -9.3e-05 
                -1.31e-05
            ] 
            [
                2.69e-05 
                9.1e-06 
                4.78e-05
            ] 
            [
                -5.59e-05 
                5.18e-05 
                -7.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.008162327999999e-14 
                4.48609453824e-14 
                -3.668984461632e-14
            ] 
            [
                -3.668984461632e-14 
                6.4087064832e-15 
                1.089480102144e-13
            ] 
            [
                2.307134333952e-14 
                -1.490024257344e-13 
                -2.098851373248e-14
            ] 
            [
                4.309855109952001e-14 
                1.457980724928e-14 
                7.658404247424001e-14
            ] 
            [
                -8.956167310272e-14 
                8.299274895744e-14 
                -1.2785369433984e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089229060658e-18
    }
}