{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ] 
            [
                2.343053 
                4.336787 
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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
            [
                4.413531e-10 
                1.079857e-10 
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7214964 
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            ] 
            [
                -2.8291434 
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            ] 
            [
                -0.6563224 
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                2.1674568 
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            ] 
            [
                5.0395055 
                4.2247993 
                3.7777041
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.962494526471365e-09 
                -6.813780953012974e-09 
                -8.807965492195014e-09
            ] 
            [
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                7.341560202159524e-09
            ] 
            [
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                4.834779440577945e-09 
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            ] 
            [
                3.472648611553981e-09 
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                -1.453332810551059e-09
            ] 
            [
                8.074177892493014e-09 
                6.768874666032205e-09 
                6.052549189320305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2249815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.166989961812516e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.9061473 
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            ] 
            [
                1.7797475 
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                4.6435856
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            [
                2.4643227 
                4.0993388 
                2.1295181
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            [
                4.3536608 
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            ] 
            [
                3.8256698 
                3.4531756 
                4.1351342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9061473e-10 
                1.6540384e-10 
                2.176953e-10
            ] 
            [
                1.7797475e-10 
                2.0934019e-10 
                4.6435856e-10
            ] 
            [
                2.4643227e-10 
                4.0993388e-10 
                2.1295181e-10
            ] 
            [
                4.3536608e-10 
                1.4680763e-10 
                2.6950331e-10
            ] 
            [
                3.8256698e-10 
                3.4531756e-10 
                4.1351342e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.83e-05 
                -2.05e-05 
                -2.78e-05
            ] 
            [
                -6.8e-06 
                7.8e-06 
                7.3e-06
            ] 
            [
                -5.3e-06 
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            ] 
            [
                7.8e-06 
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            ] 
            [
                2.26e-05 
                2.78e-05 
                3.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.931983216064e-14 
                -3.28446207264e-14 
                -4.454051005824e-14
            ] 
            [
                -1.089480102144e-14 
                1.249697764224e-14 
                1.169588933184e-14
            ] 
            [
                -8.491536090240001e-15 
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                -9.6130597248e-16
            ] 
            [
                1.249697764224e-14 
                -1.76239428288e-14 
                -2.291112567744e-14
            ] 
            [
                3.620919163008e-14 
                4.454051005824e-14 
                5.68772700384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}