{
    "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" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2928294 
                -9.6841007 
                3.0198514
            ] 
            [
                -6.1453808 
                4.4804467 
                -0.8726568
            ] 
            [
                4.0244584 
                -3.4680232 
                -0.6150869
            ] 
            [
                7.4137519 
                8.6716772 
                -1.5321078
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.48004752256289e-09 
                -1.551563973501291e-08 
                4.838335311370149e-09
            ] 
            [
                -9.8459854436732e-09 
                7.178466953480511e-09 
                -1.398150322942141e-09
            ] 
            [
                6.447893159862176e-09 
                -5.556385691432003e-09 
                -9.854778509403475e-10
            ] 
            [
                1.187813996659158e-08 
                1.389355847296441e-08 
                -2.454707297705322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0459925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675864729032144e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3590081 
                0.9723301 
                2.6315978
            ] 
            [
                1.9925333 
                3.3588443 
                2.2949684
            ] 
            [
                4.7500248 
                1.2895267 
                2.2773404
            ] 
            [
                4.3835499 
                3.6760407 
                1.9407114
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3590081e-10 
                9.723301e-11 
                2.631597800000001e-10
            ] 
            [
                1.9925333e-10 
                3.3588443e-10 
                2.2949684e-10
            ] 
            [
                4.7500248e-10 
                1.2895267e-10 
                2.2773404e-10
            ] 
            [
                4.3835499e-10 
                3.6760407e-10 
                1.9407114e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                9e-07 
                -3e-07
            ] 
            [
                2e-07 
                -1.4e-06 
                4e-07
            ] 
            [
                -9e-07 
                -0.0 
                3e-07
            ] 
            [
                6e-07 
                6e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.44195895872e-15 
                -4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                -2.24304726912e-15 
                6.408706483200001e-16
            ] 
            [
                -1.44195895872e-15 
                0.0 
                4.8065298624e-16
            ] 
            [
                9.6130597248e-16 
                9.6130597248e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}