{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0814471e-10 
                9.844074000000001e-11 
                2.905198e-10
            ] 
            [
                1.6957282e-10 
                2.6292819e-10 
                4.6622266e-10
            ] 
            [
                2.3196675e-10 
                3.3607349e-10 
                2.4215445e-10
            ] 
            [
                3.3104991e-10 
                4.4325327e-10 
                4.373147000000001e-10
            ] 
            [
                3.937147e-10 
                1.768315e-10 
                1.5330743e-10
            ] 
            [
                3.9688849e-10 
                2.1252044e-10 
                3.943827e-10
            ] 
            [
                4.6966792e-10 
                3.8999657e-10 
                2.4404397e-10
            ]
        ] 
        "source-value" [
            [
                2.0814471 
                0.9844074 
                2.905198
            ] 
            [
                1.6957282 
                2.6292819 
                4.6622266
            ] 
            [
                2.3196675 
                3.3607349 
                2.4215445
            ] 
            [
                3.3104991 
                4.4325327 
                4.373147
            ] 
            [
                3.937147 
                1.768315 
                1.5330743
            ] 
            [
                3.9688849 
                2.1252044 
                3.943827
            ] 
            [
                4.6966792 
                3.8999657 
                2.4404397
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.66177759109376e-12 
                -1.41624402395616e-11 
                4.75638173416896e-12
            ] 
            [
                -8.7943474715712e-12 
                8.91354941215872e-12 
                -5.36264536747968e-12
            ] 
            [
                -6.50980382797248e-12 
                6.54216779571264e-12 
                5.9584948527552e-13
            ] 
            [
                -8.188724708908801e-13 
                3.3141023401248e-12 
                1.066392737038272e-11
            ] 
            [
                4.84706493090624e-12 
                5.89264539364032e-12 
                -4.9090691661312e-12
            ] 
            [
                9.33716491069824e-12 
                -8.961614710782721e-12 
                4.55562900358272e-12
            ] 
            [
                3.60057151992384e-12 
                -1.53840999129216e-12 
                -1.030023327746112e-11
            ]
        ] 
        "source-value" [
            [
                -0.0010372 
                -0.0088395 
                0.0029687
            ] 
            [
                -0.005489 
                0.0055634 
                -0.0033471
            ] 
            [
                -0.0040631 
                0.0040833 
                0.0003719
            ] 
            [
                -0.0005111 
                0.0020685 
                0.0066559
            ] 
            [
                0.0030253 
                0.0036779 
                -0.003064
            ] 
            [
                0.0058278 
                -0.0055934 
                0.0028434
            ] 
            [
                0.0022473 
                -0.0009602 
                -0.0064289
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.01095606354241e-18 
        "source-value" -31.275928
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.211214262711973e-09 
                1.328890150236902e-10 
                -1.478140592912202e-09
            ] 
            [
                -3.742054289906178e-09 
                3.621552022773216e-10 
                1.002756845142689e-09
            ] 
            [
                -3.568089792202051e-09 
                -5.99315730307556e-09 
                3.816651312935301e-09
            ] 
            [
                1.744613006307037e-09 
                3.960387704552455e-09 
                1.622803042616179e-10
            ] 
            [
                1.40014295000543e-09 
                -1.755412798254864e-09 
                -6.646207858284544e-09
            ] 
            [
                1.770365432003804e-09 
                1.141718269776874e-09 
                1.596495462720305e-09
            ] 
            [
                4.606236796286268e-09 
                2.151419909700083e-09 
                1.546164526136832e-09
            ]
        ] 
        "source-value" [
            [
                -1.3801314 
                0.0829428 
                -0.9225828
            ] 
            [
                -2.3356066 
                0.2260395 
                0.6258716
            ] 
            [
                -2.2270265 
                -3.7406346 
                2.3821664
            ] 
            [
                1.0889018 
                2.4718796 
                0.1012874
            ] 
            [
                0.8739005 
                -1.0956425 
                -4.1482367
            ] 
            [
                1.1049752 
                0.7126045 
                0.9964541
            ] 
            [
                2.8749869 
                1.3428107 
                0.96504
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.513649252417505e-18 
        "source-value" -28.171983
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.024908e-10 
                1.18877e-10 
                2.927879e-10
            ] 
            [
                1.938594e-10 
                2.418534e-10 
                4.826435e-10
            ] 
            [
                2.412467e-10 
                3.694527e-10 
                2.059811e-10
            ] 
            [
                3.090256e-10 
                4.25078e-10 
                4.272664e-10
            ] 
            [
                3.913894e-10 
                1.726388e-10 
                1.808826e-10
            ] 
            [
                4.03064e-10 
                2.069757e-10 
                3.989682e-10
            ] 
            [
                4.599294e-10 
                3.851686e-10 
                2.39416e-10
            ]
        ] 
        "source-value" [
            [
                2.024908 
                1.18877 
                2.927879
            ] 
            [
                1.938594 
                2.418534 
                4.826435
            ] 
            [
                2.412467 
                3.694527 
                2.059811
            ] 
            [
                3.090256 
                4.25078 
                4.272664
            ] 
            [
                3.913894 
                1.726388 
                1.808826
            ] 
            [
                4.03064 
                2.069757 
                3.989682
            ] 
            [
                4.599294 
                3.851686 
                2.39416
            ]
        ]
    } 
    "instance-id" 1
}