{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8585232e-10 
                1.8915164e-10 
                3.8406163e-10
            ] 
            [
                1.9849726e-10 
                3.0576729e-10 
                1.5946953e-10
            ] 
            [
                2.6451067e-10 
                5.1998684e-10 
                2.991156500000001e-10
            ] 
            [
                8.910082e-11 
                3.5444429e-10 
                3.8730176e-10
            ] 
            [
                4.632051500000001e-10 
                1.2882241e-10 
                2.2649046e-10
            ] 
            [
                4.4864119e-10 
                3.6676774e-10 
                1.7422232e-10
            ] 
            [
                4.3420192e-10 
                3.8643879e-10 
                4.3036264e-10
            ]
        ] 
        "source-value" [
            [
                2.8585232 
                1.8915164 
                3.8406163
            ] 
            [
                1.9849726 
                3.0576729 
                1.5946953
            ] 
            [
                2.6451067 
                5.1998684 
                2.9911565
            ] 
            [
                0.8910082 
                3.5444429 
                3.8730176
            ] 
            [
                4.6320515 
                1.2882241 
                2.2649046
            ] 
            [
                4.4864119 
                3.6676774 
                1.7422232
            ] 
            [
                4.3420192 
                3.8643879 
                4.3036264
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.90194386655168e-12 
                -6.699661757537279e-12 
                2.22990942082944e-12
            ] 
            [
                5.51917802333184e-12 
                -2.88503944107456e-12 
                -3.75918700538304e-12
            ] 
            [
                -7.107255489868799e-13 
                3.43074079811904e-12 
                -1.83945897834048e-12
            ] 
            [
                -3.00520268763456e-12 
                -2.7669590241216e-13 
                6.30039934363392e-12
            ] 
            [
                -8.954565133651201e-12 
                3.56356123998336e-12 
                2.61298985086272e-12
            ] 
            [
                6.6906895684608e-12 
                4.528712436353279e-12 
                -1.21749401414592e-12
            ] 
            [
                -1.44131808807168e-12 
                -1.66161737343168e-12 
                -4.32715861745664e-12
            ]
        ] 
        "source-value" [
            [
                0.0011871 
                -0.0041816 
                0.0013918
            ] 
            [
                0.0034448 
                -0.0018007 
                -0.0023463
            ] 
            [
                -0.0004436 
                0.0021413 
                -0.0011481
            ] 
            [
                -0.0018757 
                -0.0001727 
                0.0039324
            ] 
            [
                -0.005589 
                0.0022242 
                0.0016309
            ] 
            [
                0.004176 
                0.0028266 
                -0.0007599
            ] 
            [
                -0.0008996 
                -0.0010371 
                -0.0027008
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.650585085487454e-18 
        "source-value" -16.543651
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.324260700096435e-10 
                -6.72570561916137e-09 
                1.794235941041779e-09
            ] 
            [
                -2.003228665988794e-09 
                -1.483173029678135e-09 
                -3.969966317479909e-09
            ] 
            [
                -5.958880336450165e-09 
                8.676074793423744e-09 
                3.882631349444776e-09
            ] 
            [
                -4.703869914769254e-09 
                2.693594074913872e-09 
                1.202125295128558e-09
            ] 
            [
                2.567039425378176e-09 
                -4.205209745052759e-09 
                -2.149335477916422e-09
            ] 
            [
                4.715840737609224e-09 
                -2.832751445748779e-09 
                -9.96327005949861e-09
            ] 
            [
                6.115524824230457e-09 
                3.877170811085766e-09 
                9.203579269279826e-09
            ]
        ] 
        "source-value" [
            [
                -0.4571444 
                -4.1978553 
                1.119874
            ] 
            [
                -1.250317 
                -0.9257238 
                -2.4778581
            ] 
            [
                -3.7192406 
                5.41518 
                2.4233479
            ] 
            [
                -2.9359247 
                1.6812092 
                0.7503076
            ] 
            [
                1.60222 
                -2.6246855 
                -1.3415097
            ] 
            [
                2.9433963 
                -1.7680644 
                -6.2185841
            ] 
            [
                3.8170104 
                2.4199397 
                5.7444224
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.962110084757258e-18 
        "source-value" -12.246528
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ]
    } 
    "instance-id" 1
}