{
    "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" [
            [
                2.852634 
                2.10828 
                2.417253
            ] 
            [
                5.208854 
                1.431514 
                1.658365
            ] 
            [
                4.247959 
                2.809887 
                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.852634e-10 
                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0774967 
                -7.0534449 
                -10.9525272
            ] 
            [
                -4.4480428 
                2.7662224 
                3.5708163
            ] 
            [
                13.5255395 
                4.2872225 
                7.3817109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.454375298812915e-08 
                -1.130086451488099e-08 
                -1.754788301851609e-08
            ] 
            [
                -7.12655018247777e-09 
                4.431976857213266e-09 
                5.721078393031559e-09
            ] 
            [
                2.167030317060692e-08 
                6.868887657667728e-09 
                1.182680462548453e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1245266 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.608220090387715e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7837759 
                1.9812857 
                2.2286145
            ] 
            [
                5.0523274 
                1.5181875 
                1.7686964
            ] 
            [
                4.4733436 
                2.8502078 
                3.6295591
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7837759e-10 
                1.9812857e-10 
                2.2286145e-10
            ] 
            [
                5.0523274e-10 
                1.5181875e-10 
                1.7686964e-10
            ] 
            [
                4.4733436e-10 
                2.8502078e-10 
                3.6295591e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}