{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.842165e-11 
                1.941954e-11 
                1.2264823e-10
            ] 
            [
                6.028789e-11 
                2.3097123e-10 
                9.124800000000002e-13
            ] 
            [
                2.5681505e-10 
                6.313090000000001e-11 
                2.824286e-11
            ] 
            [
                1.9987667e-10 
                7.498111e-11 
                2.816182e-10
            ] 
            [
                2.4158252e-10 
                2.8667671e-10 
                1.6019204e-10
            ]
        ] 
        "source-value" [
            [
                0.1842165 
                0.1941954 
                1.2264823
            ] 
            [
                0.6028789 
                2.3097123 
                0.0091248
            ] 
            [
                2.5681505 
                0.631309 
                0.2824286
            ] 
            [
                1.9987667 
                0.7498111 
                2.816182
            ] 
            [
                2.4158252 
                2.8667671 
                1.6019204
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.82031150559424e-12 
                -8.8968867753024e-13 
                -2.2646766535008e-12
            ] 
            [
                -1.17727938096384e-12 
                1.7367594569472e-12 
                2.8310460889536e-13
            ] 
            [
                2.3584039858176e-12 
                -3.06672626987328e-12 
                -2.13313795293312e-12
            ] 
            [
                1.85916575077632e-12 
                -1.47656597372928e-12 
                5.12167800371136e-12
            ] 
            [
                -2.1997885003584e-13 
                3.6962214641856e-12 
                -1.0069680061728e-12
            ]
        ] 
        "source-value" [
            [
                -0.0017603 
                -0.0005553 
                -0.0014135
            ] 
            [
                -0.0007348 
                0.001084 
                0.0001767
            ] 
            [
                0.001472 
                -0.0019141 
                -0.0013314
            ] 
            [
                0.0011604 
                -0.0009216 
                0.0031967
            ] 
            [
                -0.0001373 
                0.002307 
                -0.0006285
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.657413902849349e-18 
        "source-value" -10.344764
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.879090399063868e-09 
                -6.485889739730418e-10 
                -3.282606752113114e-10
            ] 
            [
                -2.681134427986897e-09 
                -8.012724004937299e-10 
                -2.521604740547867e-09
            ] 
            [
                2.286462570537452e-09 
                2.15977413925392e-10 
                -4.050183295441813e-09
            ] 
            [
                6.59544177053086e-10 
                6.595262326749331e-10 
                4.455397475056121e-09
            ] 
            [
                2.614218079460225e-09 
                5.743577278664467e-10 
                2.444651236144871e-09
            ]
        ] 
        "source-value" [
            [
                -1.7969869 
                -0.4048174 
                -0.2048842
            ] 
            [
                -1.6734325 
                -0.5001149 
                -1.5738619
            ] 
            [
                1.4270977 
                0.1348025 
                -2.5279256
            ] 
            [
                0.4116551 
                0.4116439 
                2.7808404
            ] 
            [
                1.6316666 
                0.3584859 
                1.5258313
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.522340336024964e-18 
        "source-value" -9.5017011
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.147758e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ] 
        "source-value" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.08147758
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ]
    } 
    "instance-id" 1
}