{
    "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" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
                2.790903 
                0.4588509 
                0.0526971
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.4930119 
                -5.740217 
                3.1948082
            ] 
            [
                5.4486421 
                -7.3956364 
                -6.0138027
            ] 
            [
                -1.6396871 
                9.6734425 
                -7.2957339
            ] 
            [
                7.6840569 
                3.4624109 
                10.1147284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.841383496875619e-08 
                -9.196841475718714e-09 
                5.118647005980131e-09
            ] 
            [
                8.729686987726616e-09 
                -1.184911573601748e-08 
                -9.635174088043916e-09
            ] 
            [
                -2.627068337047352e-09 
                1.549856341615311e-08 
                -1.168905428615801e-08
            ] 
            [
                1.231121631807692e-08 
                5.547393795583087e-09 
                1.620558136822179e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.681584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.435078671151135e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9921234 
                0.2346746 
                2.1804546
            ] 
            [
                3.6498886 
                -0.7141217 
                -0.7555075
            ] 
            [
                1.415178 
                4.3113492 
                -0.8102312
            ] 
            [
                3.7374102 
                2.4559498 
                3.8972682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.921234e-11 
                2.346746e-11 
                2.1804546e-10
            ] 
            [
                3.6498886e-10 
                -7.141217e-11 
                -7.555075000000001e-11
            ] 
            [
                1.415178e-10 
                4.3113492e-10 
                -8.102312000000001e-11
            ] 
            [
                3.7374102e-10 
                2.4559498e-10 
                3.8972682e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}