{
    "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" [
            [
                1.368967 
                3.862197 
                2.346954
            ] 
            [
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                0.4290147
            ] 
            [
                3.711297 
                1.607736 
                1.156277
            ] 
            [
                3.762397 
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                2.460668
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.368967e-10 
                3.862197e-10 
                2.346954e-10
            ] 
            [
                2.915655e-10 
                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3275807 
                0.4836099 
                0.1757897
            ] 
            [
                -3.0590254 
                2.4802325 
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            ] 
            [
                1.7515401 
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            ] 
            [
                2.6350661 
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                3.8097675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.127018777289363e-09 
                7.748284817510765e-10 
                2.816461498378698e-10
            ] 
            [
                -4.901099018692503e-09 
                3.973770558387405e-09 
                -8.655301843755992e-09
            ] 
            [
                2.806276621734023e-09 
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                2.269735224445528e-09
            ] 
            [
                4.221841334465507e-09 
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                6.103920469472595e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9879883 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.59381493892538e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7723661 
                4.294534 
                2.109644
            ] 
            [
                2.2176518 
                3.1353401 
                0.0790432
            ] 
            [
                4.1067918 
                2.095677 
                1.086813
            ] 
            [
                3.6615063 
                3.2548709 
                3.1174135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7723661e-10 
                4.294534e-10 
                2.109644e-10
            ] 
            [
                2.2176518e-10 
                3.1353401e-10 
                7.904319999999999e-12
            ] 
            [
                4.1067918e-10 
                2.095677e-10 
                1.086813e-10
            ] 
            [
                3.6615063e-10 
                3.2548709e-10 
                3.1174135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -7e-07 
                -2e-07
            ] 
            [
                6e-07 
                -1e-07 
                9e-07
            ] 
            [
                -6e-07 
                1e-07 
                -1.1e-06
            ] 
            [
                -8e-07 
                7e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -1.1215236438e-15 
                -3.204353268e-16
            ] 
            [
                9.613059803999998e-16 
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                1.4419589706e-15
            ] 
            [
                -9.613059803999998e-16 
                1.602176634e-16 
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            ] 
            [
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                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}