{
    "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" [
            [
                0.7145242 
                0.8187554 
                1.873184
            ] 
            [
                0.3169354 
                2.259423 
                0.2511792
            ] 
            [
                1.412151 
                2.902885 
                2.703929
            ] 
            [
                2.136626 
                0.3772665 
                0.2243012
            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.989692 
                -11.9465691 
                14.5848444
            ] 
            [
                -7.5131385 
                9.9589114 
                -10.7717893
            ] 
            [
                0.2992632 
                4.1679349 
                4.6890304
            ] 
            [
                -6.0223917 
                -46.6229938 
                -20.1025356
            ] 
            [
                20.225959 
                44.4427165 
                11.6004501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.119872110899279e-08 
                -1.914051371079169e-08 
                2.33674967156858e-08
            ] 
            [
                -1.203737485353238e-08 
                1.59559350136986e-08 
                -1.72583089806436e-08
            ] 
            [
                4.794725025057946e-10 
                6.677767853796385e-09 
                7.512654881100473e-09
            ] 
            [
                -9.648935183039969e-09 
                -7.469827065806335e-08 
                -3.22078125571197e-08
            ] 
            [
                3.240555864305934e-08 
                7.120508134114241e-08 
                1.858596994097702e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2702273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.035128483161908e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3770244 
                0.8399481 
                1.7910052
            ] 
            [
                0.0517557 
                2.5295477 
                -0.0908374
            ] 
            [
                1.8122668 
                2.5547527 
                3.0163159
            ] 
            [
                2.4750256 
                0.0012565 
                0.6091257
            ] 
            [
                2.5156442 
                2.550429 
                0.5653824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770244e-11 
                8.399481e-11 
                1.7910052e-10
            ] 
            [
                5.17557e-12 
                2.5295477e-10 
                -9.08374e-12
            ] 
            [
                1.8122668e-10 
                2.5547527e-10 
                3.0163159e-10
            ] 
            [
                2.4750256e-10 
                1.2565e-13 
                6.091257e-11
            ] 
            [
                2.5156442e-10 
                2.550429e-10 
                5.653824e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                3.79e-05 
                -2.32e-05
            ] 
            [
                -3.45e-05 
                -4.33e-05 
                3.6e-05
            ] 
            [
                -2.63e-05 
                -5.5e-06 
                2.3e-06
            ] 
            [
                -1.23e-05 
                4.1e-06 
                -8.9e-06
            ] 
            [
                7.16e-05 
                6.8e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                6.072249392832e-14 
                -3.717049760256e-14
            ] 
            [
                -5.52750934176e-14 
                -6.937424768064e-14 
                5.76783583488e-14
            ] 
            [
                -4.213724512704e-14 
                -8.8119714144e-15 
                3.68500622784e-15
            ] 
            [
                -1.970677243584e-14 
                6.568924145279999e-15 
                -1.425937192512e-14
            ] 
            [
                1.1471584604928e-13 
                1.089480102144e-14 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.739293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.52171272725211e-18
    }
}