{
    "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" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1447624 
                -1.131526 
                0.5856962
            ] 
            [
                -0.8234589 
                0.48545 
                0.0522492
            ] 
            [
                -1.6841298 
                -3.5770744 
                -4.468841
            ] 
            [
                2.6523511 
                4.2231503 
                3.8308956
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.319349347617616e-10 
                -1.812904517963484e-09 
                9.383887662625908e-10
            ] 
            [
                -1.319326608639343e-09 
                7.777766469752999e-10 
                8.371244738519279e-11
            ] 
            [
                -2.698273414183093e-09 
                -5.731105021759569e-09 
                -7.159872631261194e-09
            ] 
            [
                4.249534957584197e-09 
                6.76623273253009e-09 
                6.13777141761341e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4133748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347971251764442e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5570846 
                1.6717064 
                2.1802465
            ] 
            [
                1.1584248 
                3.5306194 
                1.5874809
            ] 
            [
                4.8184022 
                5.1084373 
                2.7608376
            ] 
            [
                3.6286185 
                3.7561178 
                1.3273322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5570846e-10 
                1.6717064e-10 
                2.1802465e-10
            ] 
            [
                1.1584248e-10 
                3.5306194e-10 
                1.5874809e-10
            ] 
            [
                4.8184022e-10 
                5.1084373e-10 
                2.7608376e-10
            ] 
            [
                3.6286185e-10 
                3.7561178e-10 
                1.3273322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.27e-05 
                1.15e-05 
                -9.5e-06
            ] 
            [
                -1.77e-05 
                1.08e-05 
                -6.7e-06
            ] 
            [
                -1.14e-05 
                -1.65e-05 
                -2.38e-05
            ] 
            [
                6.4e-06 
                -5.9e-06 
                4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.636940959179999e-14 
                1.8425031291e-14 
                -1.5220678023e-14
            ] 
            [
                -2.83585264218e-14 
                1.73035076472e-14 
                -1.07345834478e-14
            ] 
            [
                -1.82648136276e-14 
                -2.6435914461e-14 
                -3.81318038892e-14
            ] 
            [
                1.02539304576e-14 
                -9.452842140600001e-15 
                6.408706535999999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59742158203325e-18
    }
}