{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7482272e-10 
                4.3235116e-10 
                2.0950096e-10
            ] 
            [
                2.2084447e-10 
                3.104645200000001e-10 
                5.031010000000001e-12
            ] 
            [
                4.1296177e-10 
                2.0650039e-10 
                1.1021856e-10
            ] 
            [
                3.6720263e-10 
                3.2872612e-10 
                3.1454084e-10
            ]
        ] 
        "source-value" [
            [
                1.7482272 
                4.3235116 
                2.0950096
            ] 
            [
                2.2084447 
                3.1046452 
                0.0503101
            ] 
            [
                4.1296177 
                2.0650039 
                1.1021856
            ] 
            [
                3.6720263 
                3.2872612 
                3.1454084
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.871901592784e-12 
                -3.6834040512192e-13 
                -1.429942634064e-12
            ] 
            [
                -8.171100766080001e-13 
                -1.32788398331904e-12 
                1.16910828019776e-12
            ] 
            [
                -7.461336523065601e-13 
                3.02699228967744e-12 
                -6.08827115904e-15
            ] 
            [
                -1.30865786386944e-12 
                -1.33076790123648e-12 
                2.6692262502528e-13
            ]
        ] 
        "source-value" [
            [
                0.0017925 
                -0.0002299 
                -0.0008925
            ] 
            [
                -0.00051 
                -0.0008288 
                0.0007297
            ] 
            [
                -0.0004657 
                0.0018893 
                -3.8e-06
            ] 
            [
                -0.0008168 
                -0.0008306 
                0.0001666
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.288460363771262e-19 
        "source-value" -5.1732501
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.385850011914051e-09 
                1.252689348410358e-09 
                2.372407490136378e-09
            ] 
            [
                -2.471931978120219e-09 
                2.605613429700557e-09 
                -9.745309791787316e-09
            ] 
            [
                2.313809482407239e-09 
                -7.644051949254874e-09 
                -8.389672905042777e-10
            ] 
            [
                5.54397250762703e-09 
                3.785749171143958e-09 
                8.211869592155215e-09
            ]
        ] 
        "source-value" [
            [
                -3.3615832 
                0.7818672 
                1.4807403
            ] 
            [
                -1.5428586 
                1.626296 
                -6.082544
            ] 
            [
                1.4441663 
                -4.771042 
                -0.5236422
            ] 
            [
                3.4602755 
                2.3628788 
                5.1254459
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.455355538366098e-19 
        "source-value" -1.5325124
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                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
            ]
        ] 
        "source-value" [
            [
                1.368967 
                3.862197 
                2.346954
            ] 
            [
                2.915655 
                3.525719 
                0.4290147
            ] 
            [
                3.711297 
                1.607736 
                1.156277
            ] 
            [
                3.762397 
                3.78477 
                2.460668
            ]
        ]
    } 
    "instance-id" 1
}