{
    "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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                1.62041 
                2.509202 
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            [
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                0.1409863
            ] 
            [
                3.121365 
                1.927989 
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            [
                4.065015 
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                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1746957 
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                3.736315
            ] 
            [
                -8.1445477 
                4.8556803 
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            ] 
            [
                0.1249515 
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            ] 
            [
                2.4946919 
                6.2733868 
                0.0544514
            ] 
            [
                9.6996 
                1.57453 
                20.7339092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.688599904600273e-09 
                -2.240352426501612e-10 
                5.986236590263709e-09
            ] 
            [
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                7.779657518834111e-09 
                -2.775679726380394e-08
            ] 
            [
                2.00194373683251e-10 
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            ] 
            [
                3.996937071209064e-09 
                1.005107374700403e-08 
                8.724076076858758e-11
            ] 
            [
                1.55404724791464e-08 
                2.52267517553202e-09 
                3.321938485171763e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.978609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.75896708136221e-18
    } 
    "relaxed-configuration-positions" {
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                1.8543134 
                2.3066465 
                2.9623958
            ] 
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                3.5713379 
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            [
                2.5215738 
                1.965937 
                0.6805095
            ] 
            [
                3.7225837 
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                1.2791708
            ] 
            [
                3.8372931 
                3.5564099 
                2.3673614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8543134e-10 
                2.3066465e-10 
                2.9623958e-10
            ] 
            [
                3.5713379e-10 
                3.8799317e-10 
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            ] 
            [
                2.5215738e-10 
                1.965937e-10 
                6.805095e-11
            ] 
            [
                3.7225837e-10 
                5.7129959e-10 
                1.2791708e-10
            ] 
            [
                3.8372931e-10 
                3.5564099e-10 
                2.3673614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -6e-07 
                2e-06
            ] 
            [
                7.8e-06 
                1.76e-05 
                -5e-06
            ] 
            [
                -1.63e-05 
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                -5.7e-06
            ] 
            [
                2.6e-06 
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                -2.5e-06
            ] 
            [
                3.8e-06 
                1.08e-05 
                1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                -9.613059803999998e-16 
                3.204353268e-15
            ] 
            [
                1.24969777452e-14 
                2.81983087584e-14 
                -8.010883169999999e-15
            ] 
            [
                -2.61154791342e-14 
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                -9.1324068138e-15
            ] 
            [
                4.165659248399999e-15 
                -1.9226119608e-15 
                -4.005441585e-15
            ] 
            [
                6.088271209199999e-15 
                1.73035076472e-14 
                1.79443783008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}