{
    "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" [
            [
                0.095855 
                0.4550669 
                0.4902846
            ] 
            [
                0.1066958 
                1.992534 
                2.398556
            ] 
            [
                1.864465 
                2.170192 
                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.5855e-12 
                4.550669e-11 
                4.902846e-11
            ] 
            [
                1.066958e-11 
                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.791228 
                1.173488 
                0.7777145
            ] 
            [
                -1.8001404 
                -0.5906333 
                0.8239677
            ] 
            [
                1.0089123 
                -0.5828548 
                -1.6016822
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.267687003322342e-09 
                1.880135038389351e-09 
                1.246035989557162e-09
            ] 
            [
                -2.88414286303756e-09 
                -9.462988647259527e-10 
                1.320141785234348e-09
            ] 
            [
                1.616455699497556e-09 
                -9.338363338810598e-10 
                -2.56617777479151e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4779843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.037887499536945e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1704014 
                0.5513397 
                0.5457356
            ] 
            [
                0.0130129 
                1.9570825 
                2.4355575
            ] 
            [
                1.8836015 
                2.1093708 
                1.0037695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.704014e-11 
                5.513397e-11 
                5.457356e-11
            ] 
            [
                1.30129e-12 
                1.9570825e-10 
                2.4355575e-10
            ] 
            [
                1.8836015e-10 
                2.1093708e-10 
                1.0037695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                2e-07
            ] 
            [
                -0.0 
                -2e-07 
                -2e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}