{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8709266e-10 
                2.3606789e-10 
                2.231998e-10
            ] 
            [
                1.5079785e-10 
                4.4514664e-10 
                1.2121307e-10
            ] 
            [
                2.383036e-10 
                4.3567447e-10 
                3.3954433e-10
            ] 
            [
                3.8004389e-10 
                2.4855005e-10 
                3.5758678e-10
            ] 
            [
                3.70862e-10 
                3.6871316e-10 
                1.5529702e-10
            ]
        ] 
        "source-value" [
            [
                1.8709266 
                2.3606789 
                2.231998
            ] 
            [
                1.5079785 
                4.4514664 
                1.2121307
            ] 
            [
                2.383036 
                4.3567447 
                3.3954433
            ] 
            [
                3.8004389 
                2.4855005 
                3.5758678
            ] 
            [
                3.70862 
                3.6871316 
                1.5529702
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.81879089993216e-12 
                -3.9589784299968e-12 
                4.65736721900352e-12
            ] 
            [
                -3.17823776268096e-12 
                1.08034769540544e-12 
                -6.18488240927424e-12
            ] 
            [
                2.14627580122368e-12 
                -2.675634956736e-14 
                5.153401100803201e-12
            ] 
            [
                -3.00376072867584e-12 
                1.04958590428608e-12 
                -5.38587692848128e-12
            ] 
            [
                5.85451359006528e-12 
                1.85580117987264e-12 
                1.76015123561088e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011352 
                -0.002471 
                0.0029069
            ] 
            [
                -0.0019837 
                0.0006743 
                -0.0038603
            ] 
            [
                0.0013396 
                -1.67e-05 
                0.0032165
            ] 
            [
                -0.0018748 
                0.0006551 
                -0.0033616
            ] 
            [
                0.0036541 
                0.0011583 
                0.0010986
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.268245161319587e-18 
        "source-value" -20.398782
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.980199940547387e-09 
                -1.639971166196362e-09 
                -1.316957939853494e-09
            ] 
            [
                1.90837260024264e-09 
                -3.326310925975296e-10 
                1.049604169099557e-09
            ] 
            [
                -9.452404348067198e-09 
                1.303090540438653e-08 
                2.005145830533243e-09
            ] 
            [
                8.76611904212465e-09 
                -1.270506609870224e-08 
                3.434414108457548e-09
            ] 
            [
                7.581126462472954e-10 
                1.646762953109595e-09 
                -5.172206168236854e-09
            ]
        ] 
        "source-value" [
            [
                -1.2359436 
                -1.0235895 
                -0.8219805
            ] 
            [
                1.1911125 
                -0.207612 
                0.6551114
            ] 
            [
                -5.8997268 
                8.1332515 
                1.2515136
            ] 
            [
                5.4713812 
                -7.9298786 
                2.1435927
            ] 
            [
                0.4731767 
                1.0278286 
                -3.2282372
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.949745907388161e-18 
        "source-value" -18.410866
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
            [
                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ] 
        "source-value" [
            [
                1.713643 
                2.381995 
                2.341744
            ] 
            [
                1.446412 
                4.331189 
                1.115178
            ] 
            [
                2.556484 
                4.191275 
                3.378185
            ] 
            [
                3.693858 
                2.577115 
                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ]
    } 
    "instance-id" 1
}