{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
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            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.9230552 
                1.5377755 
                -5.6650707
            ] 
            [
                0.0201779 
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                2.8889436
            ] 
            [
                4.5053357 
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            ] 
            [
                2.3975415 
                2.4748789 
                10.8126166
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.109195727733219e-08 
                2.463787974437666e-09 
                -9.076443905498024e-09
            ] 
            [
                3.232855990318859e-11 
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                4.628597932863842e-09
            ] 
            [
                7.218343586866033e-09 
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            ] 
            [
                3.84128497034531e-09 
                3.965193145559622e-09 
                1.732372166892052e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3814446 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.815494893285476e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0957527 
                2.9061945 
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            ] 
            [
                2.1070622 
                0.7570592 
                3.2999425
            ] 
            [
                3.645953 
                1.8982542 
                0.0249988
            ] 
            [
                2.3240088 
                2.7469046 
                1.8974069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.57527e-12 
                2.9061945e-10 
                9.058637e-11
            ] 
            [
                2.1070622e-10 
                7.570592000000001e-11 
                3.2999425e-10
            ] 
            [
                3.645953e-10 
                1.8982542e-10 
                2.49988e-12
            ] 
            [
                2.3240088e-10 
                2.7469046e-10 
                1.8974069e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                5.2e-06 
                -1.6e-06
            ] 
            [
                2.5e-06 
                8e-07 
                6.5e-06
            ] 
            [
                1.6e-06 
                4.2e-06 
                -1.5e-06
            ] 
            [
                -4.4e-06 
                -1.02e-05 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                8.331318496799998e-15 
                -2.5634826144e-15
            ] 
            [
                4.005441585e-15 
                1.2817413072e-15 
                1.0414148121e-14
            ] 
            [
                2.5634826144e-15 
                6.729141862799999e-15 
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            ] 
            [
                -7.0495771896e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}