{
    "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" [
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                1.863392 
                0.9174024 
                2.131679
            ] 
            [
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                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
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                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9556537 
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                -0.0376031
            ] 
            [
                -5.1200966 
                1.1907786 
                0.4656539
            ] 
            [
                2.3858898 
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                0.4353916
            ] 
            [
                1.7785531 
                1.5831967 
                -0.8634424
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.531126028335646e-09 
                -1.366310758866719e-09 
                -6.024680818596539e-11
            ] 
            [
                -8.203299136342844e-09 
                1.907837649187232e-09 
                7.460597981109725e-10
            ] 
            [
                3.822616888858933e-09 
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                6.975742481598744e-10
            ] 
            [
                2.849556219148265e-09 
                2.536560759765907e-09 
                -1.383387238084881e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7995767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570065281183082e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.9879767 
                0.9358063 
                2.1442711
            ] 
            [
                1.5263913 
                3.2461902 
                2.3567673
            ] 
            [
                3.8213532 
                2.3479449 
                2.6348651
            ] 
            [
                3.4324877 
                4.496555 
                1.7247295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9879767e-10 
                9.358063e-11 
                2.1442711e-10
            ] 
            [
                1.5263913e-10 
                3.2461902e-10 
                2.3567673e-10
            ] 
            [
                3.8213532e-10 
                2.3479449e-10 
                2.6348651e-10
            ] 
            [
                3.4324877e-10 
                4.496555e-10 
                1.7247295e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -1.9e-06 
                -1.1e-06
            ] 
            [
                1.3e-06 
                -3.6e-06 
                1.7e-06
            ] 
            [
                -6e-07 
                2.9e-06 
                1.2e-06
            ] 
            [
                2.4e-06 
                2.7e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.9667475654e-15 
                -3.0441356046e-15 
                -1.7623942974e-15
            ] 
            [
                2.0828296242e-15 
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                2.7237002778e-15
            ] 
            [
                -9.613059803999998e-16 
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                1.9226119608e-15
            ] 
            [
                3.845223921599999e-15 
                4.3258769118e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}