{
    "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" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3691506 
                1.6695391 
                1.0507929
            ] 
            [
                -0.3372586 
                -2.4305934 
                -0.5365684
            ] 
            [
                1.7194877 
                1.6450113 
                -0.7656599
            ] 
            [
                0.2621095 
                -0.8369141 
                -1.9366591
            ] 
            [
                0.724812 
                -0.047043 
                2.1880945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.795797702474293e-09 
                2.674896513531473e-09 
                1.683555817682632e-09
            ] 
            [
                -5.40347844083739e-10 
                -3.894239920150783e-09 
                -8.596773459400627e-10
            ] 
            [
                2.754922992693164e-09 
                2.635598645811815e-09 
                -1.226722391264066e-09
            ] 
            [
                4.199457129895776e-10 
                -1.340884204637873e-09 
                -3.102869932479569e-09
            ] 
            [
                1.16127684087529e-09 
                -7.53711947722944e-11 
                3.505713852001066e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.862861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.740422192920011e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5303197 
                3.8118214 
                2.3012107
            ] 
            [
                4.5736039 
                0.6738422 
                1.6402283
            ] 
            [
                3.7698527 
                2.664437 
                0.6439192
            ] 
            [
                3.1086095 
                2.8718271 
                4.3937398
            ] 
            [
                4.4780722 
                0.9869404 
                3.983686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5303197e-10 
                3.8118214e-10 
                2.3012107e-10
            ] 
            [
                4.5736039e-10 
                6.738422e-11 
                1.6402283e-10
            ] 
            [
                3.7698527e-10 
                2.664437e-10 
                6.439192000000001e-11
            ] 
            [
                3.1086095e-10 
                2.8718271e-10 
                4.3937398e-10
            ] 
            [
                4.4780722e-10 
                9.869404e-11 
                3.983686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -5.8e-06 
                -7.8e-06
            ] 
            [
                -2.2e-06 
                -2.9e-06 
                -8.3e-06
            ] 
            [
                -6e-07 
                7.7e-06 
                -5.4e-06
            ] 
            [
                -3e-07 
                9e-07 
                1.05e-05
            ] 
            [
                1.2e-06 
                2e-07 
                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                -9.292624400640001e-15 
                -1.249697764224e-14
            ] 
            [
                -3.52478856576e-15 
                -4.646312200320001e-15 
                -1.329806595264e-14
            ] 
            [
                -9.6130597248e-16 
                1.233675998016e-14 
                -8.65175375232e-15
            ] 
            [
                -4.8065298624e-16 
                1.44195895872e-15 
                1.68228545184e-14
            ] 
            [
                1.92261194496e-15 
                3.2043532416e-16 
                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}