{
    "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" [
            [
                2.4718 
                1.858527 
                2.216013
            ] 
            [
                2.961187 
                3.9638 
                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0471224 
                -4.8980593 
                0.8062198
            ] 
            [
                -2.0124617 
                3.6974592 
                -2.8021874
            ] 
            [
                -0.9423086 
                1.3413899 
                2.1738441
            ] 
            [
                1.6846858 
                -1.3726388 
                -2.5725617
            ] 
            [
                5.3172069 
                1.2318491 
                2.3946853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.484204890795986e-09 
                -7.847556097752014e-09 
                1.291706514786052e-09
            ] 
            [
                -3.224319085995423e-09 
                5.923982686601871e-09 
                -4.489599139380338e-09
            ] 
            [
                -1.509744808498779e-09 
                2.14914353715725e-09 
                3.482882194284018e-09
            ] 
            [
                2.699164202153744e-09 
                -2.199209794162967e-09 
                -4.121698211305504e-09
            ] 
            [
                8.519104583136445e-09 
                1.973639828373521e-09 
                3.836708801833434e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3108286 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.171323866159599e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2735522 
                1.6635826 
                2.4839799
            ] 
            [
                2.551446 
                4.3375327 
                0.8105482
            ] 
            [
                2.7203627 
                3.8905011 
                3.2278165
            ] 
            [
                4.323992 
                2.5379752 
                0.5237555
            ] 
            [
                5.0436431 
                3.1445065 
                2.8853152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2735522e-10 
                1.6635826e-10 
                2.4839799e-10
            ] 
            [
                2.551446e-10 
                4.3375327e-10 
                8.105482000000001e-11
            ] 
            [
                2.7203627e-10 
                3.8905011e-10 
                3.2278165e-10
            ] 
            [
                4.323992e-10 
                2.5379752e-10 
                5.237555000000001e-11
            ] 
            [
                5.0436431e-10 
                3.1445065e-10 
                2.8853152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.98e-05 
                -6.07e-05 
                2.2e-06
            ] 
            [
                -9.74e-05 
                3.9e-05 
                -5.76e-05
            ] 
            [
                -3.33e-05 
                9.81e-05 
                5.4e-05
            ] 
            [
                7.98e-05 
                4.3e-06 
                2.3e-06
            ] 
            [
                7.08e-05 
                -8.07e-05 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.172309709184e-14 
                -9.725212088256e-14 
                3.52478856576e-15
            ] 
            [
                -1.5605200286592e-13 
                6.248488821120001e-14 
                -9.228537335808e-14
            ] 
            [
                -5.335248147264001e-14 
                1.5717352650048e-13 
                8.65175375232e-14
            ] 
            [
                1.2785369433984e-13 
                6.889359469440001e-15 
                3.68500622784e-15
            ] 
            [
                1.1343410475264e-13 
                -1.2929565329856e-13 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.809519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}