{
    "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" [
            [
                0.1263174 
                0.4385011 
                2.440297
            ] 
            [
                1.443642 
                1.70162 
                0.7822092
            ] 
            [
                0.8295505 
                2.763862 
                2.693363
            ] 
            [
                2.917075 
                0.1010564 
                1.432133
            ] 
            [
                1.93191 
                1.054076 
                2.887848
            ] 
            [
                2.783401 
                2.698255 
                1.169851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.263174e-11 
                4.385011e-11 
                2.440297e-10
            ] 
            [
                1.443642e-10 
                1.70162e-10 
                7.822092e-11
            ] 
            [
                8.295505e-11 
                2.763862e-10 
                2.693363e-10
            ] 
            [
                2.917075e-10 
                1.010564e-11 
                1.432133e-10
            ] 
            [
                1.93191e-10 
                1.054076e-10 
                2.887848e-10
            ] 
            [
                2.783401e-10 
                2.698255e-10 
                1.169851e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.8242594 
                -20.1920245 
                4.0530142
            ] 
            [
                -4.8293961 
                6.8669533 
                -26.4398847
            ] 
            [
                -7.2480415 
                22.4525052 
                10.4567719
            ] 
            [
                8.5691373 
                -14.2199033 
                -2.0909127
            ] 
            [
                7.4500583 
                -8.1144827 
                21.3401755
            ] 
            [
                11.8825013 
                13.206952 
                -7.3191642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.535325866103486e-08 
                -3.235118984705553e-08 
                6.493644648510202e-09
            ] 
            [
                -7.737545587750728e-09 
                1.100207212402919e-08 
                -4.23613654719941e-08
            ] 
            [
                -1.161264273356231e-08 
                3.597287920620349e-08 
                1.675359560524778e-08
            ] 
            [
                1.372927155559785e-08 
                -2.278279680499949e-08 
                -3.350011471673851e-09
            ] 
            [
                1.193630933019776e-08 
                -1.300083457893723e-08 
                3.419073055155927e-08
            ] 
            [
                1.903786593633462e-08 
                2.115986990075956e-08 
                -1.17265938616493e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0674167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.132324989948139e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.278556 
                0.5858771 
                2.5602502
            ] 
            [
                1.1098008 
                1.3579007 
                0.60441
            ] 
            [
                0.7256428 
                2.9529643 
                2.5207296
            ] 
            [
                3.3035345 
                0.1965311 
                1.037585
            ] 
            [
                2.1445993 
                0.9612579 
                3.1401993
            ] 
            [
                3.0268744 
                2.7028394 
                1.5425271
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.78556e-11 
                5.858771000000001e-11 
                2.5602502e-10
            ] 
            [
                1.1098008e-10 
                1.3579007e-10 
                6.044100000000001e-11
            ] 
            [
                7.256428000000001e-11 
                2.9529643e-10 
                2.5207296e-10
            ] 
            [
                3.3035345e-10 
                1.965311e-11 
                1.037585e-10
            ] 
            [
                2.1445993e-10 
                9.612579000000001e-11 
                3.1401993e-10
            ] 
            [
                3.0268744e-10 
                2.7028394e-10 
                1.5425271e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-05 
                -0.0001081 
                0.0001203
            ] 
            [
                0.0001 
                4.39e-05 
                -1.6e-05
            ] 
            [
                3.06e-05 
                0.0001113 
                -1.6e-06
            ] 
            [
                3.35e-05 
                -1.54e-05 
                3.57e-05
            ] 
            [
                -5.05e-05 
                -5.02e-05 
                -0.0001197
            ] 
            [
                -2.86e-05 
                1.86e-05 
                -1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.3618501389e-13 
                -1.731952941354e-13 
                1.927418490702e-13
            ] 
            [
                1.602176634e-13 
                7.03355542326e-14 
                -2.5634826144e-14
            ] 
            [
                4.90266050004e-14 
                1.783222593642e-13 
                -2.5634826144e-15
            ] 
            [
                5.367291723899999e-14 
                -2.46735201636e-14 
                5.719770583379999e-14
            ] 
            [
                -8.090992001699999e-14 
                -8.04292670268e-14 
                -1.917805430898e-13
            ] 
            [
                -4.58222517324e-14 
                2.98004853924e-14 
                -3.012092071919999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.324794 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.57682633056634e-18
    }
}