{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4314663 
                0.9036294 
                0.7794334
            ] 
            [
                1.004832 
                0.4139501 
                2.5602
            ] 
            [
                0.3021018 
                2.478458 
                1.913452
            ] 
            [
                2.709186 
                0.4632097 
                1.441964
            ] 
            [
                2.312911 
                2.26354 
                0.6044428
            ] 
            [
                2.800336 
                2.901369 
                2.552849
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.314663000000001e-11 
                9.036294e-11 
                7.794334000000001e-11
            ] 
            [
                1.004832e-10 
                4.139501e-11 
                2.5602e-10
            ] 
            [
                3.021018e-11 
                2.478458e-10 
                1.913452e-10
            ] 
            [
                2.709186e-10 
                4.632097e-11 
                1.441964e-10
            ] 
            [
                2.312911e-10 
                2.26354e-10 
                6.044428e-11
            ] 
            [
                2.800336e-10 
                2.901369e-10 
                2.552849e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.3636369 
                -6.2227945 
                -17.3043547
            ] 
            [
                1.6710038 
                -15.7670445 
                16.6893778
            ] 
            [
                -12.7817741 
                20.4824237 
                5.2196343
            ] 
            [
                20.5380938 
                -4.8664543 
                3.8432869
            ] 
            [
                11.361584 
                7.6331118 
                -10.7847579
            ] 
            [
                1.5747293 
                -1.2592422 
                2.3368136
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.583049649244019e-08 
                -9.970015946083712e-09 
                -2.772463276678808e-08
            ] 
            [
                2.677243243685209e-09 
                -2.526159028513821e-08 
                2.673933114715832e-08
            ] 
            [
                -2.047865980408638e-08 
                3.281646065982782e-08 
                8.362776113484946e-09
            ] 
            [
                3.290565399326026e-08 
                -7.796919369888825e-09 
                6.157624468938293e-09
            ] 
            [
                1.820326441002825e-08 
                1.222959337066968e-08 
                -1.727908711072691e-08
            ] 
            [
                2.522994489335176e-09 
                -2.017528429386755e-09 
                3.743988147933422e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2125094 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.351360765185359e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5189755 
                0.6823627 
                0.4435324
            ] 
            [
                0.7802086 
                0.3173803 
                2.9764477
            ] 
            [
                0.4284345 
                2.6326665 
                2.0541957
            ] 
            [
                2.8111668 
                0.4972837 
                1.5007497
            ] 
            [
                2.1555138 
                2.5702929 
                0.2050268
            ] 
            [
                2.8665339 
                2.7241702 
                2.6723889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.189755e-11 
                6.823627000000001e-11 
                4.435324e-11
            ] 
            [
                7.802086000000001e-11 
                3.173803e-11 
                2.9764477e-10
            ] 
            [
                4.284345e-11 
                2.6326665e-10 
                2.0541957e-10
            ] 
            [
                2.8111668e-10 
                4.972837e-11 
                1.5007497e-10
            ] 
            [
                2.1555138e-10 
                2.5702929e-10 
                2.050268e-11
            ] 
            [
                2.8665339e-10 
                2.7241702e-10 
                2.6723889e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                2.42e-05 
                5.4e-06
            ] 
            [
                -1.99e-05 
                1.09e-05 
                -1.18e-05
            ] 
            [
                7.25e-05 
                -1.21e-05 
                -4.4e-06
            ] 
            [
                2.38e-05 
                3.12e-05 
                -5.63e-05
            ] 
            [
                -1.26e-05 
                -8.56e-05 
                7.41e-05
            ] 
            [
                -5.46e-05 
                3.14e-05 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.49002426962e-14 
                3.877267454279999e-14 
                8.6517538236e-15
            ] 
            [
                -3.18833150166e-14 
                1.74637253106e-14 
                -1.89056842812e-14
            ] 
            [
                1.16157805965e-13 
                -1.93863372714e-14 
                -7.0495771896e-15
            ] 
            [
                3.81318038892e-14 
                4.998791098079999e-14 
                -9.02025444942e-14
            ] 
            [
                -2.01874255884e-14 
                -1.371463198704e-13 
                1.187212885794e-13
            ] 
            [
                -8.74788442164e-14 
                5.030834630759999e-14 
                -1.13754541014e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.071805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.536293024120437e-18
    }
}