{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.148581 
                1.499098 
                2.912634
            ] 
            [
                0.4436014 
                1.560152 
                0.6683764
            ] 
            [
                2.110053 
                0.4783189 
                0.3653162
            ] 
            [
                2.063967 
                1.021193 
                2.434749
            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9027541 
                1.8609016 
                2.3053693
            ] 
            [
                -5.1404633 
                1.6711699 
                -1.3457571
            ] 
            [
                4.3530606 
                -3.408431 
                -4.213644
            ] 
            [
                3.8429377 
                -4.5960014 
                4.7852304
            ] 
            [
                0.8472191 
                4.4723609 
                -1.5311986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.252901375751346e-09 
                2.981493037129314e-09 
                3.693608794770062e-09
            ] 
            [
                -8.235930119340418e-09 
                2.677509343164674e-09 
                -2.156140562895608e-09
            ] 
            [
                6.974371922245621e-09 
                -5.460908461809965e-09 
                -6.751001905174196e-09
            ] 
            [
                6.157064938130924e-09 
                -7.363605992244068e-09 
                7.666784272021432e-09
            ] 
            [
                1.357394634715217e-09 
                7.165512073760047e-09 
                -2.453250598721691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.76736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846644880533709e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3166354 
                2.1251647 
                2.8986468
            ] 
            [
                0.2356114 
                1.1557094 
                0.7540362
            ] 
            [
                2.489652 
                0.7675166 
                0.1933569
            ] 
            [
                1.9197715 
                0.4575808 
                2.4571857
            ] 
            [
                2.0540702 
                2.7257604 
                1.426777
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.166354000000001e-11 
                2.1251647e-10 
                2.8986468e-10
            ] 
            [
                2.356114e-11 
                1.1557094e-10 
                7.540362e-11
            ] 
            [
                2.489652e-10 
                7.675166000000001e-11 
                1.933569e-11
            ] 
            [
                1.9197715e-10 
                4.575808e-11 
                2.4571857e-10
            ] 
            [
                2.0540702e-10 
                2.7257604e-10 
                1.426777e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.65e-05 
                3e-07 
                -4.08e-05
            ] 
            [
                -4.59e-05 
                -2.28e-05 
                -7.8e-06
            ] 
            [
                1.06e-05 
                1.79e-05 
                -1.43e-05
            ] 
            [
                -1.4e-05 
                -4.75e-05 
                5.3e-05
            ] 
            [
                2.7e-06 
                5.2e-05 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.45012128672e-14 
                4.8065298624e-16 
                -6.536880612864e-14
            ] 
            [
                -7.353990689472e-14 
                -3.652962695424e-14 
                -1.249697764224e-14
            ] 
            [
                1.698307218048e-14 
                2.867896151232001e-14 
                -2.291112567744e-14
            ] 
            [
                -2.24304726912e-14 
                -7.610338948800001e-14 
                8.49153609024e-14
            ] 
            [
                4.32587687616e-15 
                8.33131842816e-14 
                1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}