{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.372202 
                2.222693 
                0.0750847
            ] 
            [
                0.1571708 
                2.752771 
                1.823575
            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372202e-10 
                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5888448 
                -1.1688519 
                -0.2696114
            ] 
            [
                -0.6378411 
                0.1086199 
                1.637156
            ] 
            [
                -0.9510037 
                1.0602321 
                -1.3675446
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.545609992639652e-09 
                -1.87270718735766e-09 
                -4.319650817811571e-10
            ] 
            [
                -1.021934098205355e-09 
                1.740282643336339e-10 
                2.623013067802445e-09
            ] 
            [
                -1.523675894434297e-09 
                1.698679083241688e-09 
                -2.191047986021287e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.648615 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.243549030500192e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5786201 
                2.0467118 
                0.1423515
            ] 
            [
                0.2796875 
                2.6086695 
                2.0316075
            ] 
            [
                2.1109102 
                1.1357587 
                2.2540196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5786201e-10 
                2.0467118e-10 
                1.423515e-11
            ] 
            [
                2.796875e-11 
                2.6086695e-10 
                2.0316075e-10
            ] 
            [
                2.1109102e-10 
                1.1357587e-10 
                2.2540196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                2e-07
            ] 
            [
                -3e-07 
                3e-07 
                -1e-07
            ] 
            [
                3e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}